(5E)-2-azanyl-6-[(2-oxidanylidene-4-phenyl-butyl)amino]-5-(phenylhydrazinylidene)pyrimidin-4-one

Systemtic Name: (5E)-2-azanyl-6-[(2-oxidanylidene-4-phenyl-butyl)amino]-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5E)-2-amino-6-[(2-oxo-4-phenyl-butyl)amino]-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-2-amino-6-[(2-oxo-4-phenylbutyl)amino]-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5E)-2-amino-6-[(2-oxo-4-phenylbutyl)amino]-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-2-amino-6-[(2-keto-4-phenyl-butyl)amino]-5-(phenylhydrazono)pyrimidin-4-one Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CNC2=NC(=NC(=O)C2=NNC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CNC\2=NC(=NC(=O)/C2=N/NC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N6O2/c21-20-23-18(22-13-16(27)12-11-14-7-3-1-4-8-14)17(19(28)24-20)26-25-15-9-5-2-6-10-15/h1-10,25H,11-13H2,(H3,21,22,23,24,28)/b26-17+