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

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-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-p-phenetyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-25(16-7-9-17(10-8-16)29-5-2)21(27)14-26-22-18-12-15(3)6-11-20(18)30-23(28)19(22)13-24-26/h6-13H,4-5,14H2,1-3H3