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2-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxidanylidene-phenoxy-phosphanium

2-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxidanylidene-phenoxy-phosphanium

Systemtic Name:2-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxidanylidene-phenoxy-phosphanium
Openeye Name:2-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxo-phenoxy-phosphonium
CAS Name:2-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxo-phenoxyphosphonium
IUPAC Name:2-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-oxo-phenoxyphosphanium
Traditional Name:2-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-keto-phenoxy-phosphonium
Formula: C14H15ClN4O3P+
MolecularWeight: 353.720661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(N2N1)C(C)CO[P+](=O)OC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C2=NN=C(N2N1)C(C)CO[P+](=O)OC3=CC=CC=C3)Cl


InChI

InChI=1S/C14H15ClN4O3P/c1-9(8-21-23(20)22-11-6-4-3-5-7-11)13-16-17-14-12(15)10(2)18-19(13)14/h3-7,9,18H,8H2,1-2H3/q+1


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