N-cyclopropyl-2-[4-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]piperazino]acetamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H31N5O4/c1-35-23-11-8-19(16-24(23)36-2)22-17-32(21-6-4-3-5-7-21)29-26(22)27(34)31-14-12-30(13-15-31)18-25(33)28-20-9-10-20/h3-8,11,16-17,20H,9-10,12-15,18H2,1-2H3,(H,28,33)