benzimidazol-1-yl-(1-ethylpyrazol-3-yl)methanone

Systemtic Name: benzimidazol-1-yl-(1-ethylpyrazol-3-yl)methanone Openeye Name: benzimidazol-1-yl-(1-ethylpyrazol-3-yl)methanone CAS Name: 1-benzimidazolyl-(1-ethyl-3-pyrazolyl)methanone IUPAC Name: benzimidazol-1-yl-(1-ethylpyrazol-3-yl)methanone Traditional Name: benzimidazol-1-yl-(1-ethylpyrazol-3-yl)methanone Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O/c1-2-16-8-7-11(15-16)13(18)17-9-14-10-5-3-4-6-12(10)17/h3-9H,2H2,1H3