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

Systemtic Name: N-(3-chlorophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-(3-chlorophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: (3-chlorophenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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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)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3/c23-19-7-4-8-20(15-19)24-16-17-9-11-21(12-10-17)26-14-13-22(25-26)18-5-2-1-3-6-18/h1-12,15-16H,13-14H2