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

Systemtic Name: ethyl 2-(6-azanyl-5-cyano-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: ethyl 2-(6-amino-5-cyano-4-isopropyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate CAS Name: 2-(6-amino-5-cyano-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-5-cyano-4-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-(6-amino-5-cyano-4-isopropyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-4-20-10(19)5-9-12-11(7(2)3)8(6-15)13(16)21-14(12)18-17-9/h7,11H,4-5,16H2,1-3H3,(H,17,18)