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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-23-12-14-25(15-13-23)33-22-27(28(30-33)24-8-4-2-5-9-24)29(34)32-18-16-31(17-19-32)20-21-35-26-10-6-3-7-11-26/h2-15,22H,16-21H2,1H3