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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-sec-butylphenyl)amine Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-5-20(2)21-11-14-24(15-12-21)29-18-23-19-31(25-9-7-6-8-10-25)30-28(23)22-13-16-26(32-3)27(17-22)33-4/h6-20H,5H2,1-4H3