2-(6-azanylindazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-phenylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-phenylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-phenyl-acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c16-12-7-6-11-9-17-19(14(11)8-12)10-15(20)18-13-4-2-1-3-5-13/h1-9H,10,16H2,(H,18,20)