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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopropyl-6-keto-1-(m-tolyl)-N-p-anisyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-16-4-3-5-19(14-16)26-22(27)13-12-21(24-26)23(28)25(18-8-9-18)15-17-6-10-20(29-2)11-7-17/h3-7,10-11,14,18H,8-9,12-13,15H2,1-2H3