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

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

Systemtic Name:4-chloranyl-N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
Openeye Name:4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide
CAS Name:4-chloro-N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide
IUPAC Name:4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-2-methylpyrazole-3-carboxamide
Traditional Name:4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide
Formula: C20H19ClN4O2S
MolecularWeight: 414.90846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClN4O2S/c1-11-3-5-12(6-4-11)14-10-28-20(16(14)18(26)23-13-7-8-13)24-19(27)17-15(21)9-22-25(17)2/h3-6,9-10,13H,7-8H2,1-2H3,(H,23,26)(H,24,27)


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