N-(benzimidazol-1-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1,3,5-trimethylpyrazol-4-yl)methylene]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H15N5/c1-10-12(11(2)18(3)17-10)8-16-19-9-15-13-6-4-5-7-14(13)19/h4-9H,1-3H3/b16-8-