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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=C(S2)C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=C(S2)C(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-4-24-11-10-16(23-24)19(26)22-20-15(12-17(27-20)13(2)3)18(25)21-14-8-6-5-7-9-14/h5-13H,4H2,1-3H3,(H,21,25)(H,22,26)