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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-12(13-6-3-2-4-7-13)20-17(22)11-21-16-9-5-8-15(18)14(16)10-19-21/h2-10,12H,11H2,1H3,(H,20,22)