2-(4-azanylpyrazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-18-11-4-2-3-10(5-11)15-12(17)8-16-7-9(13)6-14-16/h2-7H,8,13H2,1H3,(H,15,17)