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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-isopropylphenyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-propan-2-ylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-p-cumenyl-amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-19(2)20-9-13-23(14-10-20)27-17-22-18-29(24-7-5-4-6-8-24)28-26(22)21-11-15-25(30-3)16-12-21/h4-19H,1-3H3