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

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-benzylpyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-benzylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-benzylpyrazol-4-yl)methylene]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5/c1-2-6-15(7-3-1)12-22-13-16(10-20-22)11-21-23-14-19-17-8-4-5-9-18(17)23/h1-11,13-14H,12H2/b21-11-