N-(2-nitrophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine

Systemtic Name: N-(2-nitrophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(2-nitrophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-(2-nitrophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(2-nitrophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: (2-nitrophenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c27-26(28)22-9-5-4-8-21(22)23-16-17-10-12-19(13-11-17)25-15-14-20(24-25)18-6-2-1-3-7-18/h1-13,16H,14-15H2