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

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)propan-1-one Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[4-(o-tolyl)piperazino]propan-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-19-8-6-7-11-23(19)27-16-14-26(15-17-27)13-12-24(29)22-18-25-28(20(22)2)21-9-4-3-5-10-21/h3-11,18H,12-17H2,1-2H3