1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-phenyl-methanimine

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-phenyl-methanimine Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-1-phenyl-N-(p-tolyl)methanimine CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N-(4-methylphenyl)-1-phenylmethanimine IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-phenylmethanimine Traditional Name: [(3,5-dimethylpyrazol-1-yl)-phenyl-methylene]-(p-tolyl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C19H19N3/c1-14-9-11-18(12-10-14)20-19(17-7-5-4-6-8-17)22-16(3)13-15(2)21-22/h4-13H,1-3H3