ethyl 2-[2-(6-azanyl-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(6-azanyl-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(6-amino-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate CAS Name: 2-[2-(6-amino-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-amino-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate Traditional Name: 2-[2-(6-amino-5-cyano-1,3-diphenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C29H24N4O4/c1-2-35-24(34)18-36-23-16-10-9-15-21(23)25-22(17-30)28(31)37-29-26(25)27(19-11-5-3-6-12-19)32-33(29)20-13-7-4-8-14-20/h3-16,25H,2,18,31H2,1H3