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

Systemtic Name: 1-(3-methylphenyl)-N-[3-[methyl(phenyl)amino]propyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(N-methylanilino)propyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-17-8-6-11-19(16-17)26-21(27)13-12-20(24-26)22(28)23-14-7-15-25(2)18-9-4-3-5-10-18/h3-6,8-11,16H,7,12-15H2,1-2H3,(H,23,28)