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

Systemtic Name: 5-[[3-methylidene-1-(3-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-methylene-1-(m-tolyl)-5-oxo-pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-methylene-1-(3-methylphenyl)-5-oxo-4-pyrazolidinylidene]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-methylidene-1-(3-methylphenyl)-5-oxopyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[5-keto-3-methylene-1-(m-tolyl)pyrazolidin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-11-4-3-5-14(8-11)24-18(25)15(12(2)23-24)10-20-13-6-7-16-17(9-13)22-19(26)21-16/h3-10,20,23H,2H2,1H3,(H2,21,22,26)