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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O/c25-19(20-12-18-22-16-8-4-5-9-17(16)23-18)10-14-11-21-24(13-14)15-6-2-1-3-7-15/h1-9,11,13H,10,12H2,(H,20,25)(H,22,23)