2-(4-chloranylindazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-phenethylacetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-phenethyl-acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c18-15-7-4-8-16-14(15)11-20-21(16)12-17(22)19-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,22)