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

Systemtic Name: ethyl 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N

InChI

InChI=1S/C18H18N4O4/c1-3-24-14(23)9-25-12-6-4-11(5-7-12)16-13(8-19)17(20)26-18-15(16)10(2)21-22-18/h4-7,16H,3,9,20H2,1-2H3,(H,21,22)