ethyl 4-[6-azanyl-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate

Systemtic Name: ethyl 4-[6-azanyl-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[6-amino-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-amino-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H22N4O5/c1-4-32-24(30)14-5-8-16(9-6-14)28-23-20(13(2)27-28)21(17(12-25)22(26)33-23)15-7-10-18(29)19(11-15)31-3/h5-11,22,29H,4,26H2,1-3H3