methyl 2-[(3aS,7aR)-3-methyl-6-oxidanylidene-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]ethanoate

Systemtic Name: methyl 2-[(3aS,7aR)-3-methyl-6-oxidanylidene-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]ethanoate Openeye Name: methyl 2-[(3aS,7aR)-3-methyl-6-oxo-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]acetate CAS Name: 2-[(3aS,7aR)-3-methyl-6-oxo-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3aS,7aR)-3-methyl-6-oxo-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]acetate Traditional Name: 2-[(3aS,7aR)-6-keto-3-methyl-1-phenyl-7,7a-dihydro-3aH-pyrazolo[3,4-b]pyrazin-5-yl]acetic acid methyl ester Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1N=C(C(=O)N2)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@@H]2[C@@H]1N=C(C(=O)N2)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O3/c1-9-13-14(19(18-9)10-6-4-3-5-7-10)17-15(21)11(16-13)8-12(20)22-2/h3-7,13-14H,8H2,1-2H3,(H,17,21)/t13-,14-/m1/s1