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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-3-pyrazolyl]-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenylpyrazol-3-yl]-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-18-26(19-14-15-23(33-3)24(16-19)34-4)27(32(30-18)20-10-6-5-7-11-20)28-17-25-29-21-12-8-9-13-22(21)31(25)2/h5-17H,1-4H3/b28-17+