2-(6-azanylindazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

InChI

InChI=1S/C17H18N4O/c1-11-4-3-5-15(12(11)2)20-17(22)10-21-16-8-14(18)7-6-13(16)9-19-21/h3-9H,10,18H2,1-2H3,(H,20,22)