8-ethoxy-N-[(Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[(Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[(Z)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[(Z)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[(Z)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[(Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylideneamino]chromene-3-carboxamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NN=C(C)C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N/N=C(/C)\C3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O5/c1-4-32-19-12-8-9-16-13-18(24(31)33-21(16)19)22(29)26-25-14(2)20-15(3)27-28(23(20)30)17-10-6-5-7-11-17/h5-13,20H,4H2,1-3H3,(H,26,29)/b25-14-