2-(6-azanylindazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-11-3-6-16(23-2)14(7-11)20-17(22)10-21-15-8-13(18)5-4-12(15)9-19-21/h3-9H,10,18H2,1-2H3,(H,20,22)