1-(3-azanyl-1-methyl-pyrazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(3-azanyl-1-methyl-pyrazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(3-amino-1-methyl-pyrazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(3-amino-1-methyl-4-pyrazolyl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(3-amino-1-methylpyrazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(3-amino-1-methyl-pyrazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)N)C(=O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C(=N1)N)C(=O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O3/c1-16-7-10(13(14)15-16)12(18)11(17)8-3-5-9(19-2)6-4-8/h3-7H,1-2H3,(H2,14,15)