8-methoxy-2-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O4/c1-29-19-12-5-7-14-13-17(23(28)30-20(14)19)22(27)24-21-16-10-6-11-18(16)25-26(21)15-8-3-2-4-9-15/h2-5,7-9,12-13H,6,10-11H2,1H3,(H,24,27)