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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(dimethylcarbamoyl)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[4-(dimethylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-15-19-13-20(30-23(19)27(25-15)14-16-7-5-4-6-8-16)21(28)24-18-11-9-17(10-12-18)22(29)26(2)3/h4-13H,14H2,1-3H3,(H,24,28)