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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: [5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[5-(1-methylpyrrol-2-yl)-2-phenylpyrazol-3-yl]methanone Traditional Name: [5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CN5C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CN5C

InChI

InChI=1S/C26H27N5O/c1-20-9-6-7-12-23(20)29-15-17-30(18-16-29)26(32)25-19-22(24-13-8-14-28(24)2)27-31(25)21-10-4-3-5-11-21/h3-14,19H,15-18H2,1-2H3