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

Systemtic Name: N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(pentan-2-ylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-4-(1-methylbutylamino)-2,5-dioxo-pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(pentan-2-ylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(pentan-2-ylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-(1-methylbutylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CCCC(C)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C19H26N4O4/c1-6-8-11(2)20-14-15(19(27)23(5)18(14)26)21-13-10-7-9-12(16(13)24)17(25)22(3)4/h7,9-11,20-21,24H,6,8H2,1-5H3