[(2Z)-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)-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)-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)-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)-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)-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: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=O)C(=C3C(=CC=CN3)OC(=O)N)C=C2

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=O)/C(=C\3/C(=CC=CN3)OC(=O)N)/C=C2

InChI

InChI=1S/C17H16N4O4/c1-9-7-14(23)20-21-15(9)10-4-5-11(12(22)8-10)16-13(25-17(18)24)3-2-6-19-16/h2-6,8-9,19H,7H2,1H3,(H2,18,24)(H,20,23)/b16-11-