(3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: (3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole-3-carbonitrile Openeye Name: (3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole-3-carbonitrile CAS Name: (3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: (3R)-2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazole-3-carbonitrile Traditional Name: (3R)-2-(4-nitrophenyl)-5-phenyl-2-pyrazoline-3-carbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c17-11-15-10-16(12-4-2-1-3-5-12)18-19(15)13-6-8-14(9-7-13)20(21)22/h1-9,15H,10H2/t15-/m1/s1