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

Systemtic Name: 4-chloranyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S/c1-5-12-11(2)29-20(24-19(27)17-13(21)10-22-25(17)3)16(12)18(26)23-14-8-6-7-9-15(14)28-4/h6-10H,5H2,1-4H3,(H,23,26)(H,24,27)