3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-[(2,4-dimethoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxybenzyl)-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-3-pyrroline-2,5-quinone Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5/c1-13-18(22(29)27(25-13)15-7-5-4-6-8-15)19-20(24)23(30)26(21(19)28)12-14-9-10-16(31-2)11-17(14)32-3/h4-11,18H,12H2,1-3H3