2-[cyclopentyl(prop-2-enyl)amino]-1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[cyclopentyl(prop-2-enyl)amino]-1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[allyl(cyclopentyl)amino]-1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[cyclopentyl(prop-2-enyl)amino]-1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[cyclopentyl(prop-2-enyl)amino]-1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[allyl(cyclopentyl)amino]-1-(3,5-diphenyl-2-pyrazolin-1-yl)ethanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCN(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H29N3O/c1-2-17-27(22-15-9-10-16-22)19-25(29)28-24(21-13-7-4-8-14-21)18-23(26-28)20-11-5-3-6-12-20/h2-8,11-14,22,24H,1,9-10,15-19H2