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2-[4-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[4-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[4-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[4-[[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-[1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carbonyl]piperazino]-1-pyrrolidino-ethanone
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)CC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)CC5=CC=CC=C5


InChI

InChI=1S/C28H33N5O3/c1-36-25-12-6-5-11-23(25)27-24(20-33(29-27)19-22-9-3-2-4-10-22)28(35)32-17-15-30(16-18-32)21-26(34)31-13-7-8-14-31/h2-6,9-12,20H,7-8,13-19,21H2,1H3


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