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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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