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3-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C13H12ClN5O
MolecularWeight: 289.72028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC(=CC2=CC=CC=C2)Cl


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C(=C\C2=CC=CC=C2)\Cl


InChI

InChI=1S/C13H12ClN5O/c1-9-12(20)16-13(19-17-9)18-15-8-11(14)7-10-5-3-2-4-6-10/h2-8H,1H3,(H2,16,18,19,20)/b11-7-,15-8-


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