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

Systemtic Name: N-(benzimidazol-1-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c24-18(21-23-13-19-16-8-4-5-9-17(16)23)10-14-11-20-22(12-14)15-6-2-1-3-7-15/h1-9,11-13H,10H2,(H,21,24)