1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1H-indazol-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14ClN5OS MolecularWeight: 407.87606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN5OS/c1-11-16-9-18(19(27)23-14-5-2-12-10-22-24-17(12)8-14)28-20(16)26(25-11)15-6-3-13(21)4-7-15/h2-10H,1H3,(H,22,24)(H,23,27)