3-(1H-imidazol-5-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-(1H-imidazol-5-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-imidazol-5-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-3-(1H-imidazol-5-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]propanehydroxamic acid Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CC4=CN=CN4)C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CC4=CN=CN4)C(=O)NO)C

InChI

InChI=1S/C19H22N6O3/c1-11-3-4-13-14(7-11)23-17(22-13)19(2)5-6-25(18(19)27)15(16(26)24-28)8-12-9-20-10-21-12/h3-4,7,9-10,15,28H,5-6,8H2,1-2H3,(H,20,21)(H,22,23)(H,24,26)