1-[(3S,4S)-5-cyclopentyl-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole

Systemtic Name: 1-[(3S,4S)-5-cyclopentyl-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole Openeye Name: 1-[(3S,4S)-5-cyclopentyl-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole CAS Name: 1-[(3S,4S)-5-cyclopentyl-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole IUPAC Name: 1-[(3S,4S)-5-cyclopentyl-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole Traditional Name: 1-[(4S,5S)-3-cyclopentyl-1,5-diphenyl-2-pyrazolin-4-yl]-1,2,4-triazole Formula: C22H18N5 MolecularWeight: 352.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=NN2C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)N5C=NC=N5

InChI

InChI=1S/C22H18N5/c1-3-11-18(12-4-1)21-22(26-16-23-15-24-26)20(17-9-7-8-10-17)25-27(21)19-13-5-2-6-14-19/h1-16,21-22H/t21-,22+/m0/s1