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

Systemtic Name: N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=NN3C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=NN3C)C

InChI

InChI=1S/C20H22N4O3S/c1-5-13-12(2)28-20(23-18(25)15-10-11-21-24(15)3)17(13)19(26)22-14-8-6-7-9-16(14)27-4/h6-11H,5H2,1-4H3,(H,22,26)(H,23,25)