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

Systemtic Name: 3-chloranyl-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-chloro-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-1-p-anisyl-3-pyrroline-2,5-quinone Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4/c1-13-17(21(28)26(24-13)15-6-4-3-5-7-15)18-19(23)22(29)25(20(18)27)12-14-8-10-16(30-2)11-9-14/h3-11,17H,12H2,1-2H3