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

Systemtic Name: 3-[[2,5-bis(oxidanylidene)-4-(pentan-2-ylamino)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[4-(1-methylbutylamino)-2,5-dioxo-pyrrol-3-yl]amino]benzamide CAS Name: 3-[[2,5-dioxo-4-(pentan-2-ylamino)-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2,5-dioxo-4-(pentan-2-ylamino)pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2,5-diketo-4-(1-methylbutylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-5-7-10(2)19-13-14(17(25)21-16(13)24)20-12-9-6-8-11(15(12)23)18(26)22(3)4/h6,8-10,23H,5,7H2,1-4H3,(H3,19,20,21,24,25)