5-[[1-(4-bromanyl-2-methyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-(4-bromanyl-2-methyl-phenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-(4-bromo-2-methyl-phenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(4-bromo-2-methylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-(4-bromo-2-methylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-(4-bromo-2-methyl-phenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=C)N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=C)N2

InChI

InChI=1S/C19H16BrN5O2/c1-10-7-12(20)3-6-17(10)25-18(26)14(11(2)24-25)9-21-13-4-5-15-16(8-13)23-19(27)22-15/h3-9,21,24H,2H2,1H3,(H2,22,23,27)