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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[(4-dimethylaminophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-dimethylaminophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[4-(dimethylamino)benzyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)N(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)N(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-16-20-13-21(22(28)24-14-17-9-11-19(12-10-17)26(2)3)29-23(20)27(25-16)15-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,24,28)