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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C20H21ClN4O2S/c1-4-15-12(3)28-20(23-18(26)16-10-11-25(5-2)24-16)17(15)19(27)22-14-8-6-13(21)7-9-14/h6-11H,4-5H2,1-3H3,(H,22,27)(H,23,26)