2-(4-chloranylphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-13-6-8-15(9-7-13)25-10-18(24)21-19-16-11-26-12-17(16)22-23(19)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,21,24)