[1-(4-chlorophenyl)cyclopentyl]-(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(5-pentyl-4-phenyl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: (3-amyl-4-phenyl-2-pyrazolin-1-yl)-[1-(4-chlorophenyl)cyclopentyl]methanone Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O/c1-2-3-5-12-24-23(20-10-6-4-7-11-20)19-29(28-24)25(30)26(17-8-9-18-26)21-13-15-22(27)16-14-21/h4,6-7,10-11,13-16,23H,2-3,5,8-9,12,17-19H2,1H3