5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O)CO

InChI

InChI=1S/C15H14N4O3/c1-8-14(21)11(9(7-20)5-16-8)6-17-10-2-3-12-13(4-10)19-15(22)18-12/h2-6,17,20H,7H2,1H3,(H2,18,19,22)