N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOCC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOCC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2S/c1-13-17-11-18(19(25)22-9-2-10-26-12-14-3-4-14)27-20(17)24(23-13)16-7-5-15(21)6-8-16/h5-8,11,14H,2-4,9-10,12H2,1H3,(H,22,25)