N-[2-(3-chlorophenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=C(N(N=C2CS1=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16ClN3O2S/c23-17-6-3-7-18(11-17)26-21(19-12-29(28)13-20(19)25-26)24-22(27)16-9-8-14-4-1-2-5-15(14)10-16/h1-11H,12-13H2,(H,24,27)