N-(4-methylphenyl)-1-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methanimine Openeye Name: 1-[3-(4-isopropylphenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methanimine Traditional Name: (3-p-cumenyl-1-phenyl-pyrazol-4-yl)methylene-(p-tolyl)amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3/c1-19(2)21-11-13-22(14-12-21)26-23(17-27-24-15-9-20(3)10-16-24)18-29(28-26)25-7-5-4-6-8-25/h4-19H,1-3H3