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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-3-pyrazolyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenylpyrazol-3-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-(3-pyridylmethylene)amine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CN=CC=C5)OC

InChI

InChI=1S/C29H24N4O2/c1-34-25-16-15-23(18-26(25)35-2)27-28(22-11-5-3-6-12-22)32-33(24-13-7-4-8-14-24)29(27)31-20-21-10-9-17-30-19-21/h3-20H,1-2H3/b31-20+