N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(2-ethanoylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(2-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-(4-chloro-1-methyl-indazol-3-yl)acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-(4-chloro-1-methyl-3-indazolyl)acetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-(4-chloro-1-methylindazol-3-yl)acetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-(4-chloro-1-methyl-indazol-3-yl)acetamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C4=C3C(=CC=C4)Cl)C

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C4=C3C(=CC=C4)Cl)C

InChI

InChI=1S/C19H16ClN5O2/c1-11(26)19-21-13-7-3-4-8-14(13)25(19)10-16(27)22-18-17-12(20)6-5-9-15(17)24(2)23-18/h3-9H,10H2,1-2H3,(H,22,23,27)