2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-pyrrolidino-ethanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-26(18-23(29)27-14-6-7-15-27)16-20-17-28(21-8-4-3-5-9-21)25-24(20)19-10-12-22(30-2)13-11-19/h3-5,8-13,17H,6-7,14-16,18H2,1-2H3