1-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(m-tolylcarbamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(m-tolylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

InChI

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