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

Systemtic Name: ethyl 2-(6-azanyl-5-cyano-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-amino-5-cyano-4-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-(6-amino-5-cyano-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-5-cyano-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-[6-amino-5-cyano-4-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC=C3

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C16H15N5O3/c1-2-23-12(22)7-11-14-13(9-3-5-19-6-4-9)10(8-17)15(18)24-16(14)21-20-11/h3-6,13H,2,7,18H2,1H3,(H,20,21)