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[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)methylidene]azanium

[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)methylidene]azanium

Systemtic Name:[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)methylidene]azanium
Openeye Name:(4-isopropylphenyl)methylene-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]ammonium
CAS Name:[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)methylidene]ammonium
IUPAC Name:[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)methylidene]azanium
Traditional Name:(4-isopropylbenzylidene)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]ammonium
Formula: C15H19N4O+
MolecularWeight: 271.33756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N[NH+]=CC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)N[NH+]=CC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C15H18N4O/c1-10(2)13-6-4-12(5-7-13)9-16-19-15-17-11(3)8-14(20)18-15/h4-10H,1-3H3,(H2,17,18,19,20)/p+1


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