(5E)-2-azanyl-6-(3-oxidanylideneoctyl)-5-(phenylhydrazinylidene)pyrimidin-4-one

Systemtic Name: (5E)-2-azanyl-6-(3-oxidanylideneoctyl)-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5E)-2-amino-6-(3-oxooctyl)-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-2-amino-6-(3-oxooctyl)-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5E)-2-amino-6-(3-oxooctyl)-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-2-amino-6-(3-ketooctyl)-5-(phenylhydrazono)pyrimidin-4-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1=NC(=NC(=O)C1=NNC2=CC=CC=C2)N

Isomeric SMILES

CCCCCC(=O)CCC\1=NC(=NC(=O)/C1=N/NC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N5O2/c1-2-3-5-10-14(24)11-12-15-16(17(25)21-18(19)20-15)23-22-13-8-6-4-7-9-13/h4,6-9,22H,2-3,5,10-12H2,1H3,(H2,19,21,25)/b23-16+