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

Systemtic Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]pyrazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-4-ethyl-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]pyrazole-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-4-15-13(3)27-20(22-18(25)16-11-12-24(5-2)23-16)17(15)19(26)21-14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,21,26)(H,22,25)