1-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(5-methyl-4-phenyl-1H-pyrazol-3-yl)amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)N=CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3/c1-12-16(13-7-3-2-4-8-13)17(21-20-12)19-11-14-9-5-6-10-15(14)18/h2-11H,1H3,(H,20,21)