2-(4-azanylpyrazol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=N2)N)OC

InChI

InChI=1S/C13H16N4O3/c1-19-11-4-3-10(5-12(11)20-2)16-13(18)8-17-7-9(14)6-15-17/h3-7H,8,14H2,1-2H3,(H,16,18)