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

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-(3-pyrazol-1-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-(3-pyrazol-1-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-3-methyl-N-[3-(1-pyrazolyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-(3-pyrazol-1-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-methyl-N-(3-pyrazol-1-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-13-16-12-17(18(26)21-7-3-9-24-10-4-8-22-24)27-19(16)25(23-13)15-6-2-5-14(20)11-15/h2,4-6,8,10-12H,3,7,9H2,1H3,(H,21,26)