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[(2Z)-6-acetamido-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] carbamate

[(2Z)-6-acetamido-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] carbamate

Systemtic Name:[(2Z)-6-acetamido-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] carbamate
Openeye Name:[(2Z)-6-acetamido-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] carbamate
CAS Name:carbamic acid [(2Z)-6-acetamido-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridin-3-yl] ester
IUPAC Name:[(2Z)-6-acetamido-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] carbamate
Traditional Name:carbamic acid [(2Z)-6-acetamido-2-[6-keto-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)cyclohexa-2,4-dien-1-ylidene]-1H-pyridin-3-yl] ester
Formula: C19H19N5O5
MolecularWeight: 397.38466
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=O)C(=C3C(=CC=C(N3)NC(=O)C)OC(=O)N)C=C2


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=O)/C(=C\3/C(=CC=C(N3)NC(=O)C)OC(=O)N)/C=C2


InChI

InChI=1S/C19H19N5O5/c1-9-7-16(27)23-24-17(9)11-3-4-12(13(26)8-11)18-14(29-19(20)28)5-6-15(22-18)21-10(2)25/h3-6,8-9,22H,7H2,1-2H3,(H2,20,28)(H,21,25)(H,23,27)/b18-12-


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