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

Systemtic Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-pyridyl)methanimine CAS Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-(2-pyridyl)amine Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)31(30-25)24-16-14-21(15-17-24)20-29-27-13-7-8-18-28-27/h1-18,20,26H,19H2/b29-20+