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

Systemtic Name: methyl 2-(6-azanyl-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate Openeye Name: methyl 2-(6-amino-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate CAS Name: 2-[6-amino-5-cyano-4-(1-cyclohex-2-enyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-(6-amino-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid methyl ester Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3CCCC=C3

Isomeric SMILES

COC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3CCCC=C3

InChI

InChI=1S/C16H18N4O3/c1-22-12(21)7-11-14-13(9-5-3-2-4-6-9)10(8-17)15(18)23-16(14)20-19-11/h3,5,9,13H,2,4,6-7,18H2,1H3,(H,19,20)