3-[[2,5-bis(oxidanylidene)-1-phenyl-4-(propan-2-ylamino)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[2,5-bis(oxidanylidene)-1-phenyl-4-(propan-2-ylamino)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-[[4-(isopropylamino)-2,5-dioxo-1-phenyl-pyrrol-3-yl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2,5-dioxo-1-phenyl-4-(propan-2-ylamino)-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2,5-dioxo-1-phenyl-4-(propan-2-ylamino)pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 2-hydroxy-3-[[4-(isopropylamino)-2,5-diketo-1-phenyl-3-pyrrolin-3-yl]amino]-N,N-dimethyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CC(C)NC1=C(C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C22H24N4O4/c1-13(2)23-17-18(22(30)26(21(17)29)14-9-6-5-7-10-14)24-16-12-8-11-15(19(16)27)20(28)25(3)4/h5-13,23-24,27H,1-4H3