N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3CN(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3CN(C)C)C

InChI

InChI=1S/C18H22N4OS/c1-12-15-9-16(24-18(15)22(4)20-12)17(23)19-10-13-7-5-6-8-14(13)11-21(2)3/h5-9H,10-11H2,1-4H3,(H,19,23)