1-[(3R,4S)-3-(4-methylphenyl)-2,5-diphenyl-3,4-dihydropyrazol-4-yl]benzotriazole

Systemtic Name: 1-[(3R,4S)-3-(4-methylphenyl)-2,5-diphenyl-3,4-dihydropyrazol-4-yl]benzotriazole Openeye Name: 1-[(3R,4S)-2,5-diphenyl-3-(p-tolyl)-3,4-dihydropyrazol-4-yl]benzotriazole CAS Name: 1-[(3R,4S)-3-(4-methylphenyl)-2,5-diphenyl-3,4-dihydropyrazol-4-yl]benzotriazole IUPAC Name: 1-[(3R,4S)-3-(4-methylphenyl)-2,5-diphenyl-3,4-dihydropyrazol-4-yl]benzotriazole Traditional Name: 1-[(4S,5R)-1,3-diphenyl-5-(p-tolyl)-2-pyrazolin-4-yl]benzotriazole Formula: C28H23N5 MolecularWeight: 429.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H23N5/c1-20-16-18-22(19-17-20)27-28(33-25-15-9-8-14-24(25)29-31-33)26(21-10-4-2-5-11-21)30-32(27)23-12-6-3-7-13-23/h2-19,27-28H,1H3/t27-,28-/m1/s1