4-[(4-chlorophenyl)carbonylamino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-3-methyl-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN1)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(SC2=NN1)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-6-9-10(11(12(16)20)22-14(9)19-18-6)17-13(21)7-2-4-8(15)5-3-7/h2-5H,1H3,(H2,16,20)(H,17,21)(H,18,19)