1-(2-chlorophenyl)-3-methyl-N-(1-methylpyridin-2-ylidene)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(1-methylpyridin-2-ylidene)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(1-methyl-2-pyridylidene)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(1-methyl-2-pyridinylidene)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(1-methylpyridin-2-ylidene)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-(1-methyl-2-pyridylidene)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N=C3C=CC=CN3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N=C3C=CC=CN3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4OS/c1-12-13-11-16(18(25)21-17-9-5-6-10-23(17)2)26-19(13)24(22-12)15-8-4-3-7-14(15)20/h3-11H,1-2H3