3-oxidanyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-naphthamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C25H18N4O2S/c30-22-14-18-8-5-4-7-17(18)13-21(22)25(31)27-26-15-19-16-29(20-9-2-1-3-10-20)28-24(19)23-11-6-12-32-23/h1-16,30H,(H,27,31)