N-(benzimidazol-1-yl)-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5/c1-15-18(12-22-25-14-21-19-10-6-7-11-20(19)25)16(2)24(23-15)13-17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3/b22-12-