1-[2-(1-ethanoylindazol-3-yl)-5-methyl-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(1-ethanoylindazol-3-yl)-5-methyl-benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(1-acetylindazol-3-yl)-5-methyl-benzimidazol-1-yl]ethanone CAS Name: 1-[2-(1-acetyl-3-indazolyl)-5-methyl-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-(1-acetylindazol-3-yl)-5-methylbenzimidazol-1-yl]ethanone Traditional Name: 1-[2-(1-acetylindazol-3-yl)-5-methyl-benzimidazol-1-yl]ethanone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C3=NN(C4=CC=CC=C43)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C3=NN(C4=CC=CC=C43)C(=O)C)C(=O)C

InChI

InChI=1S/C19H16N4O2/c1-11-8-9-17-15(10-11)20-19(22(17)12(2)24)18-14-6-4-5-7-16(14)23(21-18)13(3)25/h4-10H,1-3H3