[5-azanyl-1-[(4-methoxyphenyl)carbamoyl]pyrazol-3-yl] thiophene-2-carboxylate

Systemtic Name: [5-azanyl-1-[(4-methoxyphenyl)carbamoyl]pyrazol-3-yl] thiophene-2-carboxylate Openeye Name: [5-amino-1-[(4-methoxyphenyl)carbamoyl]pyrazol-3-yl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [5-amino-1-[(4-methoxyanilino)-oxomethyl]-3-pyrazolyl] ester IUPAC Name: [5-amino-1-[(4-methoxyphenyl)carbamoyl]pyrazol-3-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [5-amino-1-[(4-methoxyphenyl)carbamoyl]pyrazol-3-yl] ester Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(=CC(=N2)OC(=O)C3=CC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(=CC(=N2)OC(=O)C3=CC=CS3)N

InChI

InChI=1S/C16H14N4O4S/c1-23-11-6-4-10(5-7-11)18-16(22)20-13(17)9-14(19-20)24-15(21)12-3-2-8-25-12/h2-9H,17H2,1H3,(H,18,22)