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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-veratryl-acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-20-12-4-3-10(5-13(12)21-2)6-16-14(19)9-18-8-11(15)7-17-18/h3-5,7-8H,6,9,15H2,1-2H3,(H,16,19)