2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H21N5O2/c1-2-12-25-18-8-3-4-9-19(18)26(21(25)28)14-20(27)23-16-7-5-6-15(13-16)17-10-11-22-24-17/h3-11,13H,2,12,14H2,1H3,(H,22,24)(H,23,27)