N-(benzimidazol-1-yl)-1-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-31-22-13-11-20(12-14-22)25-21(17-29(28-25)16-19-7-3-2-4-8-19)15-27-30-18-26-23-9-5-6-10-24(23)30/h2-15,17-18H,16H2,1H3/b27-15-