2-azanyl-4,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C13H16N4O3/c1-17-7-8(6-15-17)16-13(18)9-4-11(19-2)12(20-3)5-10(9)14/h4-7H,14H2,1-3H3,(H,16,18)