1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(p-tolyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-methylphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(p-tolyl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3/c1-13-8-10-15(11-9-13)20-12-17-14(2)21-22(18(17)19)16-6-4-3-5-7-16/h3-12H,1-2H3