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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)OC

InChI

InChI=1S/C17H18N4O3/c1-23-13-5-6-14(16(8-13)24-2)20-17(22)10-21-15-7-12(18)4-3-11(15)9-19-21/h3-9H,10,18H2,1-2H3,(H,20,22)