N-(3-acetamidophenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O3/c1-13-11-18(26)19(23-24(13)17-9-4-3-5-10-17)20(27)22-16-8-6-7-15(12-16)21-14(2)25/h3-12H,1-2H3,(H,21,25)(H,22,27)