N-(3-acetamido-2-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-14-17(22-15(2)26)9-6-10-18(14)23-21(28)19-11-12-20(27)25(24-19)13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,22,26)(H,23,28)