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

Systemtic Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5OS/c1-9-14-8-15(17(25)20-16-10(2)21-22-11(16)3)26-18(14)24(23-9)13-6-4-12(19)5-7-13/h4-8H,1-3H3,(H,20,25)(H,21,22)