2-(6-azanylindazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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