4-chloranyl-N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C18H15ClN4OS/c1-10-4-6-12(7-5-10)15-11(2)25-18(13(15)8-20)22-17(24)16-14(19)9-21-23(16)3/h4-7,9H,1-3H3,(H,22,24)