methyl 3-[2-(4-azanylpyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-azanylpyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H12N4O3S/c1-18-11(17)10-8(2-3-19-10)14-9(16)6-15-5-7(12)4-13-15/h2-5H,6,12H2,1H3,(H,14,16)