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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-p-anisyl-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-14-3-7-16(8-4-14)23-19(24)12-11-18(22-23)20(25)21-13-15-5-9-17(26-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,21,25)