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

Systemtic Name: ethyl 4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-4-(4-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-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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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)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)OC

InChI

InChI=1S/C24H22N4O4/c1-4-31-24(29)16-5-9-17(10-6-16)28-23-20(14(2)27-28)21(19(13-25)22(26)32-23)15-7-11-18(30-3)12-8-15/h5-12,22H,4,26H2,1-3H3