2-ethoxy-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-keto-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1-naphthamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4CS(=O)CC4=NN3C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4CS(=O)CC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c1-2-30-21-13-12-16-8-6-7-11-18(16)22(21)24(28)25-23-19-14-31(29)15-20(19)26-27(23)17-9-4-3-5-10-17/h3-13H,2,14-15H2,1H3,(H,25,28)