2-(6-azanylindazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-mesityl-acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-11-6-12(2)18(13(3)7-11)21-17(23)10-22-16-8-15(19)5-4-14(16)9-20-22/h4-9H,10,19H2,1-3H3,(H,21,23)