ethyl 2-(6-azanyl-5-cyano-4-cyclohex-3-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-azanyl-5-cyano-4-cyclohex-3-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: ethyl 2-(6-amino-5-cyano-4-cyclohex-3-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate CAS Name: 2-[6-amino-5-cyano-4-(1-cyclohex-3-enyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-5-cyano-4-cyclohex-3-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-(6-amino-5-cyano-4-cyclohex-3-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3CCC=CC3

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3CCC=CC3

InChI

InChI=1S/C17H20N4O3/c1-2-23-13(22)8-12-15-14(10-6-4-3-5-7-10)11(9-18)16(19)24-17(15)21-20-12/h3-4,10,14H,2,5-8,19H2,1H3,(H,20,21)