2-(4-azanylpyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-o-anisyl-acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H16N4O2/c1-19-12-5-3-2-4-10(12)6-15-13(18)9-17-8-11(14)7-16-17/h2-5,7-8H,6,9,14H2,1H3,(H,15,18)