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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H16ClN3O2S/c1-11-3-8-14(25-11)10-21-18(24)16-9-15-17(22-23(2)19(15)26-16)12-4-6-13(20)7-5-12/h3-9H,10H2,1-2H3,(H,21,24)