1-(4-chlorophenyl)-3-[3,3-dimethyl-1-oxidanylidene-1-[3-(3-oxidanylidene-1,2-dihydroimidazo[1,5-a]imidazol-2-yl)pyrrolidin-1-yl]butan-2-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[3,3-dimethyl-1-oxidanylidene-1-[3-(3-oxidanylidene-1,2-dihydroimidazo[1,5-a]imidazol-2-yl)pyrrolidin-1-yl]butan-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2,2-dimethyl-1-[3-(3-oxo-1,2-dihydroimidazo[1,5-a]imidazol-2-yl)pyrrolidine-1-carbonyl]propyl]urea CAS Name: 1-(4-chlorophenyl)-3-[3,3-dimethyl-1-oxo-1-[3-(3-oxo-1,2-dihydroimidazo[1,5-a]imidazol-2-yl)-1-pyrrolidinyl]butan-2-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[3,3-dimethyl-1-oxo-1-[3-(3-oxo-1,2-dihydroimidazo[1,5-a]imidazol-2-yl)pyrrolidin-1-yl]butan-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-[3-(3-keto-1,2-dihydroimidaz[1,5-a]imidazol-2-yl)pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]urea Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC(C1)C2C(=O)N3C=NC=C3N2)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC(C1)C2C(=O)N3C=NC=C3N2)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN6O3/c1-22(2,3)18(27-21(32)25-15-6-4-14(23)5-7-15)20(31)28-9-8-13(11-28)17-19(30)29-12-24-10-16(29)26-17/h4-7,10,12-13,17-18,26H,8-9,11H2,1-3H3,(H2,25,27,32)