5-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-veratryl-1H-pyrazole-4-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(NN=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(NN=C2)N)OC

InChI

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