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3-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[1-(3-ethyl-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C16H17N5O2
MolecularWeight: 311.33848
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=NC(=O)C(=NN3)C)C


Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=NC(=O)C(=NN3)C)/C


InChI

InChI=1S/C16H17N5O2/c1-4-11-12-7-5-6-8-13(12)23-14(11)9(2)18-20-16-17-15(22)10(3)19-21-16/h5-8H,4H2,1-3H3,(H2,17,20,21,22)/b18-9-


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