1-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: [2-phenyl-5-(p-tolyl)pyrazol-3-yl]-veratrylidene-amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-9-12-20(13-10-18)22-16-25(28(27-22)21-7-5-4-6-8-21)26-17-19-11-14-23(29-2)24(15-19)30-3/h4-17H,1-3H3