N-(4-ethoxyphenyl)-2-(7-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(7-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-[1]benzopyrano[2,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(3-keto-7-methoxy-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CC4=C(O3)C=C(C=C4)OC)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CC4=C(O3)C=C(C=C4)OC)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c1-3-34-21-13-10-19(11-14-21)28-25(31)17-29-27-23(26(32)30(29)20-7-5-4-6-8-20)15-18-9-12-22(33-2)16-24(18)35-27/h4-14,16H,3,15,17H2,1-2H3,(H,28,31)