1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-13-18-12-19(30-22(18)27(25-13)17-6-4-5-15(23)11-17)20(28)24-16-9-7-14(8-10-16)21(29)26(2)3/h4-12H,1-3H3,(H,24,28)