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3-[(2Z)-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2Z)-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2Z)-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[1-(7-methoxybenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[1-(7-methoxy-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[1-(7-methoxybenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C15H15N5O3
MolecularWeight: 313.3113
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC


InChI

InChI=1S/C15H15N5O3/c1-8(17-19-15-16-14(21)9(2)18-20-15)12-7-10-5-4-6-11(22-3)13(10)23-12/h4-7H,1-3H3,(H2,16,19,20,21)/b17-8-


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