[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-o-phenetylpiperazino)-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanone Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-3-35-28-12-8-7-11-26(28)31-17-19-32(20-18-31)29(34)27-21-25(23-9-5-4-6-10-23)30-33(27)24-15-13-22(2)14-16-24/h4-16,21H,3,17-20H2,1-2H3