[4-[6-azanyl-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[6-azanyl-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[6-amino-5-cyano-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[6-amino-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenyl] ester IUPAC Name: [4-[6-amino-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[6-amino-5-cyano-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] ester Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)C)N)C#N)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)C)N)C#N)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4/c1-3-35-23-15-20(13-14-22(23)36-29(34)19-7-5-4-6-8-19)24-21(16-30)27(31)37-28-25(24)26(32-33-28)18-11-9-17(2)10-12-18/h4-15,24H,3,31H2,1-2H3,(H,32,33)