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

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-4-24(15-6-8-16(28-3)9-7-15)20(26)13-25-21-17-11-14(2)5-10-19(17)29-22(27)18(21)12-23-25/h5-12H,4,13H2,1-3H3