N-(1-ethylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H21N5O/c1-5-22-15-9-7-6-8-14(15)18-17(22)19-16(23)10-13-11(2)20-21(4)12(13)3/h6-9H,5,10H2,1-4H3,(H,18,19,23)