3-(5-ethyl-1-methyl-benzimidazol-2-yl)pyrazole-1-carboxamide

Systemtic Name: 3-(5-ethyl-1-methyl-benzimidazol-2-yl)pyrazole-1-carboxamide Openeye Name: 3-(5-ethyl-1-methyl-benzimidazol-2-yl)pyrazole-1-carboxamide CAS Name: 3-(5-ethyl-1-methyl-2-benzimidazolyl)-1-pyrazolecarboxamide IUPAC Name: 3-(5-ethyl-1-methylbenzimidazol-2-yl)pyrazole-1-carboxamide Traditional Name: 3-(5-ethyl-1-methyl-benzimidazol-2-yl)pyrazole-1-carboxamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)C3=NN(C=C3)C(=O)N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)C3=NN(C=C3)C(=O)N)C

InChI

InChI=1S/C14H15N5O/c1-3-9-4-5-12-11(8-9)16-13(18(12)2)10-6-7-19(17-10)14(15)20/h4-8H,3H2,1-2H3,(H2,15,20)