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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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