[(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(1,3-diphenyl-4-pyrazolyl)-5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(1,3-diphenylpyrazol-4-yl)-3-(4-nitrophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C31H23N5O3 MolecularWeight: 513.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O3/c37-31(24-12-6-2-7-13-24)35-29(20-28(32-35)22-16-18-26(19-17-22)36(38)39)27-21-34(25-14-8-3-9-15-25)33-30(27)23-10-4-1-5-11-23/h1-19,21,29H,20H2/t29-/m1/s1