2-[cyclopentyl(methyl)amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-26(20-10-6-7-11-20)17-24(28)27-23(19-12-14-21(29-2)15-13-19)16-22(25-27)18-8-4-3-5-9-18/h3-5,8-9,12-15,20,23H,6-7,10-11,16-17H2,1-2H3