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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=CC=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C20H20N4O2S/c1-12-3-5-13(6-4-12)15-11-27-20(17(15)19(26)22-14-7-8-14)23-18(25)16-9-10-21-24(16)2/h3-6,9-11,14H,7-8H2,1-2H3,(H,22,26)(H,23,25)