5-azanyl-1-methyl-4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-1-methyl-4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-2-phenyl-pyrazol-3-one Openeye Name: 5-amino-1-methyl-4-[[4-(o-tolyl)piperazin-1-yl]methyl]-2-phenyl-pyrazol-3-one CAS Name: 5-amino-1-methyl-4-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-2-phenyl-3-pyrazolone IUPAC Name: 5-amino-1-methyl-4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-2-phenylpyrazol-3-one Traditional Name: 5-amino-1-methyl-4-[[4-(o-tolyl)piperazino]methyl]-2-phenyl-3-pyrazolin-3-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)N

InChI

InChI=1S/C22H27N5O/c1-17-8-6-7-11-20(17)26-14-12-25(13-15-26)16-19-21(23)24(2)27(22(19)28)18-9-4-3-5-10-18/h3-11H,12-16,23H2,1-2H3