1-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridyl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxopyridin-1-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(2-hydroxy-5-isocyano-6-keto-3,4-dimethyl-1-pyridyl)ethyl]-3-phenyl-urea Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)NC2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)NC2=CC=CC=C2)[N+]#[C-]

InChI

InChI=1S/C17H18N4O3/c1-11-12(2)15(22)21(16(23)14(11)18-3)10-9-19-17(24)20-13-7-5-4-6-8-13/h4-8,22H,9-10H2,1-2H3,(H2,19,20,24)