1-ethyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]pyrazole-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C21H24N4O3S/c1-5-14-13(3)29-21(23-19(26)16-11-12-25(6-2)24-16)18(14)20(27)22-15-9-7-8-10-17(15)28-4/h7-12H,5-6H2,1-4H3,(H,22,27)(H,23,26)