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

Systemtic Name: 1-[(3S,4S)-5-cyclopentyl-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole Openeye Name: 1-[(3S,4S)-5-cyclopentyl-2-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-4-yl]-1,2,4-triazole CAS Name: 1-[(3S,4S)-5-cyclopentyl-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole IUPAC Name: 1-[(3S,4S)-5-cyclopentyl-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-4-yl]-1,2,4-triazole Traditional Name: 1-[(4S,5S)-3-cyclopentyl-1-phenyl-5-(p-tolyl)-2-pyrazolin-4-yl]-1,2,4-triazole Formula: C23H20N5 MolecularWeight: 366.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)N5C=NC=N5

Isomeric SMILES

CC1=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/C23H20N5/c1-17-11-13-19(14-12-17)22-23(27-16-24-15-25-27)21(18-7-5-6-8-18)26-28(22)20-9-3-2-4-10-20/h2-16,22-23H,1H3/t22-,23+/m0/s1