(1R)-4-(benzotriazol-1-yl)-1,2-diphenyl-cyclopenta-2,4-dien-1-ol

Systemtic Name: (1R)-4-(benzotriazol-1-yl)-1,2-diphenyl-cyclopenta-2,4-dien-1-ol Openeye Name: (1R)-4-(benzotriazol-1-yl)-1,2-diphenyl-cyclopenta-2,4-dien-1-ol CAS Name: (1R)-4-(1-benzotriazolyl)-1,2-diphenyl-1-cyclopenta-2,4-dienol IUPAC Name: (1R)-4-(benzotriazol-1-yl)-1,2-diphenylcyclopenta-2,4-dien-1-ol Traditional Name: (1R)-4-(benzotriazol-1-yl)-1,2-diphenyl-cyclopenta-2,4-dien-1-ol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC2(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C[C@]2(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N3O/c27-23(18-11-5-2-6-12-18)16-19(15-20(23)17-9-3-1-4-10-17)26-22-14-8-7-13-21(22)24-25-26/h1-16,27H/t23-/m1/s1