2-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C20H15Cl2N3O4 MolecularWeight: 432.2568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CN(N=C3)CC4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CN(N=C3)CC4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C20H15Cl2N3O4/c1-28-16-6-5-14-17(18(16)29-2)20(27)25(19(14)26)13-8-23-24(10-13)9-11-3-4-12(21)7-15(11)22/h3-8,10H,9H2,1-2H3