4-[(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 4-[(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 4-[(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol CAS Name: 4-[(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 4-[(3R)-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-yl]phenol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17N3O3/c25-19-12-6-16(7-13-19)21-14-20(15-4-2-1-3-5-15)22-23(21)17-8-10-18(11-9-17)24(26)27/h1-13,21,25H,14H2/t21-/m1/s1