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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-phenyl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-phenyl-methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-3-pyrazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenylpyrazol-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]amine Formula: C30H25N3O2 MolecularWeight: 459.5384

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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=CC=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=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O2/c1-34-26-19-18-24(20-27(26)35-2)28-29(23-14-8-4-9-15-23)32-33(25-16-10-5-11-17-25)30(28)31-21-22-12-6-3-7-13-22/h3-21H,1-2H3/b31-21+