2-[4-[5-cyclopropyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[5-cyclopropyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[5-cyclopropyl-1-(o-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[5-cyclopropyl-1-(o-tolyl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H31N5O2/c1-20-7-5-6-10-24(20)32-26(22-11-12-22)23(18-29-32)27(34)31-15-13-30(14-16-31)19-25(33)28-17-21-8-3-2-4-9-21/h2-10,18,22H,11-17,19H2,1H3,(H,28,33)