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

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-naphthalen-1-yl-methanimine Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-1-(1-naphthyl)-N-(p-tolyl)methanimine CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N-(4-methylphenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: [(3,5-dimethylpyrazol-1-yl)-(1-naphthyl)methylene]-(p-tolyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H21N3/c1-16-11-13-20(14-12-16)24-23(26-18(3)15-17(2)25-26)22-10-6-8-19-7-4-5-9-21(19)22/h4-15H,1-3H3