N-[(4E)-4-[diazanyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4E)-4-[diazanyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4E)-4-[hydrazino-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylene]-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4E)-4-[hydrazinyl-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylidene]-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4E)-4-[hydrazinyl-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylidene]-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4E)-4-[hydrazino-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methylene]-3-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)C(=C3C=CC(=CC3=O)NC(=O)C)NN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)/C(=C\3/C=CC(=CC3=O)NC(=O)C)/NN

InChI

InChI=1S/C20H21N5O3/c1-11-9-18(28)24-25-19(11)13-3-5-14(6-4-13)20(23-21)16-8-7-15(10-17(16)27)22-12(2)26/h3-8,10-11,23H,9,21H2,1-2H3,(H,22,26)(H,24,28)/b20-16+