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

Systemtic Name: ethyl 2-[2-(6-azanyl-5-cyano-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(6-amino-5-cyano-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate CAS Name: 2-[2-(6-amino-5-cyano-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-amino-5-cyano-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate Traditional Name: 2-[2-(6-amino-5-cyano-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C(=C(OC3=C2C(=NN3C)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H22N4O4/c1-3-30-19(29)14-31-18-12-8-7-11-16(18)20-17(13-25)23(26)32-24-21(20)22(27-28(24)2)15-9-5-4-6-10-15/h4-12,20H,3,14,26H2,1-2H3