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

Systemtic Name: 1-[(3-methylphenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(3-methylbenzyl)-N-phenyl-pyridazine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-6-5-7-15(12-14)13-22-18(23)11-10-17(21-22)19(24)20-16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,20,24)