N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C13H14N6/c1-9-10(8-19(2)18-9)7-14-17-13-15-11-5-3-4-6-12(11)16-13/h3-8H,1-2H3,(H2,15,16,17)/b14-7+