N-(benzimidazol-1-yl)-1-(1-phenylpyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1-phenylpyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-phenylpyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-phenylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-phenylpyrazol-4-yl)methylene]amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5/c1-2-6-15(7-3-1)21-12-14(10-19-21)11-20-22-13-18-16-8-4-5-9-17(16)22/h1-13H/b20-11-