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

Systemtic Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(3-methylphenyl)methyl]-1-piperazinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(3-methylbenzyl)piperazino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)22-16-24-27(19(22)2)21-9-4-3-5-10-21/h3-10,15-16H,11-14,17H2,1-2H3