2-(benzimidazol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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