N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C5=CC=CS5

InChI

InChI=1S/C24H16N4O3S/c29-23(21-11-6-12-32-21)26-25-14-17-15-28(18-8-2-1-3-9-18)27-22(17)19-13-16-7-4-5-10-20(16)31-24(19)30/h1-15H,(H,26,29)