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

Systemtic Name: [(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone Openeye Name: [(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone CAS Name: [(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone IUPAC Name: [(3R)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-nitrophenyl)methanone Traditional Name: [(5R)-5-(2-hydroxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-(3-nitrophenyl)methanone Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4O

InChI

InChI=1S/C22H17N3O4/c26-21-12-5-4-11-18(21)20-14-19(15-7-2-1-3-8-15)23-24(20)22(27)16-9-6-10-17(13-16)25(28)29/h1-13,20,26H,14H2/t20-/m1/s1