N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H20ClN3O4/c1-4-25(17-10-14(23)6-8-19(17)29-3)20(27)12-26-21-15-9-13(2)5-7-18(15)30-22(28)16(21)11-24-26/h5-11H,4,12H2,1-3H3