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methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]phenyl]carbonylamino]methyl]-oxidanylidene-phosphanium

methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]phenyl]carbonylamino]methyl]-oxidanylidene-phosphanium

Systemtic Name:methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]phenyl]carbonylamino]methyl]-oxidanylidene-phosphanium
Openeye Name:methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]benzoyl]amino]methyl]-oxo-phosphonium
CAS Name:methyl-[[[[4-methyl-3-[(4-methyl-2-pyrimidinyl)amino]phenyl]-oxomethyl]amino]methyl]-oxophosphonium
IUPAC Name:methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]benzoyl]amino]methyl]-oxophosphanium
Traditional Name:keto-methyl-[[[4-methyl-3-[(4-methylpyrimidin-2-yl)amino]benzoyl]amino]methyl]phosphonium
Formula: C15H18N4O2P+
MolecularWeight: 317.302781
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC[P+](=O)C)NC2=NC=CC(=N2)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[P+](=O)C)NC2=NC=CC(=N2)C


InChI

InChI=1S/C15H17N4O2P/c1-10-4-5-12(14(20)17-9-22(3)21)8-13(10)19-15-16-7-6-11(2)18-15/h4-8H,9H2,1-3H3,(H-,16,17,18,19,20)/p+1


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