N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)NC4CC4

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)NC4CC4

InChI

InChI=1S/C21H22N4O2S/c1-3-25-11-10-17(24-25)19(26)23-21-18(20(27)22-15-8-9-15)16(12-28-21)14-6-4-13(2)5-7-14/h4-7,10-12,15H,3,8-9H2,1-2H3,(H,22,27)(H,23,26)