2-(6-azanylindazol-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2C3=C(C=CC(=C3)N)C=N2

InChI

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