N-(1-ethylbenzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-2-24-18-11-7-6-10-17(18)22-20(24)23-19(26)12-15-13-21-25(14-15)16-8-4-3-5-9-16/h3-11,13-14H,2,12H2,1H3,(H,22,23,26)