4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-ethyl-1H-pyrazol-3-yl]amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N5/c1-2-7-10(11(13)17-16-7)12-14-8-5-3-4-6-9(8)15-12/h3-6H,2H2,1H3,(H,14,15)(H3,13,16,17)