2-(4-azanylpyrazol-1-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-o-phenetyl-acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H16N4O2/c1-2-19-12-6-4-3-5-11(12)16-13(18)9-17-8-10(14)7-15-17/h3-8H,2,9,14H2,1H3,(H,16,18)