2-[3-(4-cyanophenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[3-(4-cyanophenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(4-cyanophenyl)-5-(o-tolyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(4-cyanophenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(4-cyanophenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(4-cyanophenyl)-4,6-diketo-5-(o-tolyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N4O4/c1-12-4-2-3-5-15(12)25-20(27)17-18(14-8-6-13(10-22)7-9-14)24(11-16(23)26)29-19(17)21(25)28/h2-9,17-19H,11H2,1H3,(H2,23,26)