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

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(2-chloro-5-methyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-(2-chloro-5-methylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(2-chloro-5-methylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: (2-chloro-5-methyl-phenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3/c1-17-7-12-21(24)23(15-17)25-16-18-8-10-20(11-9-18)27-14-13-22(26-27)19-5-3-2-4-6-19/h2-12,15-16H,13-14H2,1H3