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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-phenyl-propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-phenyl-propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-phenylpropanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-phenylpropanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-phenyl-propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H16N4O/c1-11(16(21)19-14-5-3-2-4-6-14)20-15-9-13(17)8-7-12(15)10-18-20/h2-11H,17H2,1H3,(H,19,21)