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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-allyl-1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-prop-2-enyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-3-8-19-16(22)15-9-14-11(2)20-21(17(14)23-15)10-12-4-6-13(18)7-5-12/h3-7,9H,1,8,10H2,2H3,(H,19,22)