N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-6-5-9-18(14-15)25-20(26)13-12-19(24-25)22(27)23-21(17-10-11-17)16-7-3-2-4-8-16/h2-9,14,17,21H,10-13H2,1H3,(H,23,27)