N-cyclopropyl-2-[4-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazino]-N-cyclopropyl-acetamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H31N5O3/c1-35-24-10-6-5-9-22(24)26-23(18-32(29-26)17-20-7-3-2-4-8-20)27(34)31-15-13-30(14-16-31)19-25(33)28-21-11-12-21/h2-10,18,21H,11-17,19H2,1H3,(H,28,33)