ethyl 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-(2-methoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-4,6-diketo-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O5/c1-3-30-21(28)17-16-18(25(23-17)13-10-8-12(22)9-11-13)20(27)24(19(16)26)14-6-4-5-7-15(14)29-2/h4-11,18,23H,3H2,1-2H3