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

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(4-propoxyphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C15H19N5O2/c1-4-9-22-13-7-5-12(6-8-13)10(2)17-19-15-16-14(21)11(3)18-20-15/h5-8H,4,9H2,1-3H3,(H2,16,19,20,21)/b17-10-