2-(4-chloranylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Cl

InChI

InChI=1S/C14H14ClN5O/c1-9(20-8-10(15)7-16-20)13(21)18-14-17-11-5-3-4-6-12(11)19(14)2/h3-9H,1-2H3,(H,17,18,21)