N-(benzimidazol-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5/c1-14-17(15(2)24(22-14)16-8-4-3-5-9-16)12-21-23-13-20-18-10-6-7-11-19(18)23/h3-13H,1-2H3/b21-12-