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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2-phenyl-5-(phenylmethyl)pyrazol-3-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[5-benzyl-4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-phenyl-5-(phenylmethyl)-3-pyrazolyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[5-benzyl-4-(3,4-dimethoxyphenyl)-2-phenylpyrazol-3-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[5-benzyl-4-(3,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]-(3-pyridylmethylene)amine Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N(N=C2CC3=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=C2CC3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CN=CC=C5)OC

InChI

InChI=1S/C30H26N4O2/c1-35-27-16-15-24(19-28(27)36-2)29-26(18-22-10-5-3-6-11-22)33-34(25-13-7-4-8-14-25)30(29)32-21-23-12-9-17-31-20-23/h3-17,19-21H,18H2,1-2H3/b32-21+