2-(4-chloranylindazol-1-yl)-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(2-propyltriazol-4-yl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(2-propyl-4-triazolyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(2-propyltriazol-4-yl)acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(2-propyltriazol-4-yl)acetamide Formula: C14H15ClN6O MolecularWeight: 318.7615

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=CC(=N1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

CCCN1N=CC(=N1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C14H15ClN6O/c1-2-6-21-17-8-13(19-21)18-14(22)9-20-12-5-3-4-11(15)10(12)7-16-20/h3-5,7-8H,2,6,9H2,1H3,(H,18,19,22)