1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-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=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-13-16-11-17(18(26)22-7-2-9-24-10-8-21-12-24)27-19(16)25(23-13)15-5-3-14(20)4-6-15/h3-6,8,10-12H,2,7,9H2,1H3,(H,22,26)