(1R)-1,2-diphenyl-4-[(2-phenyl-3,4-dihydropyrazol-5-yl)imino]cyclopent-2-en-1-ol

Systemtic Name: (1R)-1,2-diphenyl-4-[(2-phenyl-3,4-dihydropyrazol-5-yl)imino]cyclopent-2-en-1-ol Openeye Name: (1R)-1,2-diphenyl-4-[(2-phenyl-3,4-dihydropyrazol-5-yl)imino]cyclopent-2-en-1-ol CAS Name: (1R)-1,2-diphenyl-4-[(2-phenyl-3,4-dihydropyrazol-5-yl)imino]-1-cyclopent-2-enol IUPAC Name: (1R)-1,2-diphenyl-4-[(2-phenyl-3,4-dihydropyrazol-5-yl)imino]cyclopent-2-en-1-ol Traditional Name: (1R)-1,2-diphenyl-4-[(1-phenyl-2-pyrazolin-3-yl)imino]cyclopent-2-en-1-ol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=C2CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(N=C1N=C2C[C@](C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(21-12-6-2-7-13-21)19-22(18-24(26)20-10-4-1-5-11-20)27-25-16-17-29(28-25)23-14-8-3-9-15-23/h1-15,18,30H,16-17,19H2/t26-/m1/s1