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

Systemtic Name: (5E)-2-azanyl-6-[(2-oxidanylidene-5-phenyl-pentyl)amino]-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5E)-2-amino-6-[(2-oxo-5-phenyl-pentyl)amino]-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-2-amino-6-[(2-oxo-5-phenylpentyl)amino]-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5E)-2-amino-6-[(2-oxo-5-phenylpentyl)amino]-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-2-amino-6-[(2-keto-5-phenyl-pentyl)amino]-5-(phenylhydrazono)pyrimidin-4-one Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c22-21-24-19(18(20(29)25-21)27-26-16-11-5-2-6-12-16)23-14-17(28)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,26H,7,10,13-14H2,(H3,22,23,24,25,29)/b27-18+