2-[5-azanyl-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[5-azanyl-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]thiazole-4-carboxylic acid CAS Name: 2-[5-amino-3-(3,4,5-trimethoxyphenyl)-1-pyrazolyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[5-amino-3-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]thiazole-4-carboxylic acid Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C(=O)O

InChI

InChI=1S/C16H16N4O5S/c1-23-11-4-8(5-12(24-2)14(11)25-3)9-6-13(17)20(19-9)16-18-10(7-26-16)15(21)22/h4-7H,17H2,1-3H3,(H,21,22)