N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrazol-1-yl-propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrazol-1-yl-propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrazol-1-yl-propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrazol-1-ylpropanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-pyrazol-1-yl-propionamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CN(N=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H13N5O2/c19-12(4-7-18-6-1-5-14-18)15-9-2-3-10-11(8-9)17-13(20)16-10/h1-3,5-6,8H,4,7H2,(H,15,19)(H2,16,17,20)