2-(6-azanylindazol-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-p-phenetyl-propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C18H20N4O2/c1-3-24-16-8-6-15(7-9-16)21-18(23)12(2)22-17-10-14(19)5-4-13(17)11-20-22/h4-12H,3,19H2,1-2H3,(H,21,23)