2-(4-chloranylindazol-1-yl)-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C13H12ClN5O/c1-18-12(5-6-15-18)17-13(20)8-19-11-4-2-3-10(14)9(11)7-16-19/h2-7H,8H2,1H3,(H,17,20)