N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N6/c1-9-11(10(2)20(3)19-9)8-15-18-14-16-12-6-4-5-7-13(12)17-14/h4-8H,1-3H3,(H2,16,17,18)/b15-8-