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

Systemtic Name: 1-[(3S,4R)-2-methyl-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]benzotriazole Openeye Name: 1-[(3S,4R)-2-methyl-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-4-yl]benzotriazole CAS Name: 1-[(3S,4R)-2-methyl-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]benzotriazole IUPAC Name: 1-[(3S,4R)-2-methyl-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]benzotriazole Traditional Name: 1-[(4R,5S)-1-methyl-3-phenyl-5-(p-tolyl)-2-pyrazolin-4-yl]benzotriazole Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C(=NN2C)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H21N5/c1-16-12-14-18(15-13-16)22-23(28-20-11-7-6-10-19(20)24-26-28)21(25-27(22)2)17-8-4-3-5-9-17/h3-15,22-23H,1-2H3/t22-,23-/m0/s1