1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(2,4-dimethylphenyl)amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN3/c1-13-9-10-18(14(2)11-13)21-12-17-15(3)22-23(19(17)20)16-7-5-4-6-8-16/h4-12H,1-3H3