6-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-phenyl-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 6-[(3S)-3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one CAS Name: 6-[[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 6-[(3S)-3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 6-[(3S)-3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-7-6-10-20(15-17)26-14-13-25(16-18(26)2)23(29)21-11-12-22(28)27(24-21)19-8-4-3-5-9-19/h3-11,15,18,24H,12-14,16H2,1-2H3/t18-/m0/s1