(3Z)-3-[(5-azanyl-2-methyl-phenyl)hydrazinylidene]-1,5-diethyl-4-methyl-pyridine-2,6-dione

Systemtic Name: (3Z)-3-[(5-azanyl-2-methyl-phenyl)hydrazinylidene]-1,5-diethyl-4-methyl-pyridine-2,6-dione Openeye Name: (3Z)-3-[(5-amino-2-methyl-phenyl)hydrazono]-1,5-diethyl-4-methyl-pyridine-2,6-dione CAS Name: (3Z)-3-[(5-amino-2-methylphenyl)hydrazinylidene]-1,5-diethyl-4-methylpyridine-2,6-dione IUPAC Name: (3Z)-3-[(5-amino-2-methylphenyl)hydrazinylidene]-1,5-diethyl-4-methylpyridine-2,6-dione Traditional Name: (3Z)-3-[(5-amino-2-methyl-phenyl)hydrazono]-1,5-diethyl-4-methyl-pyridine-2,6-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NNC2=C(C=CC(=C2)N)C)C(=O)N(C1=O)CC)C

Isomeric SMILES

CCC1=C(/C(=N/NC2=C(C=CC(=C2)N)C)/C(=O)N(C1=O)CC)C

InChI

InChI=1S/C17H22N4O2/c1-5-13-11(4)15(17(23)21(6-2)16(13)22)20-19-14-9-12(18)8-7-10(14)3/h7-9,19H,5-6,18H2,1-4H3/b20-15-