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

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-pentoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(4-pentoxyphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-pentoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-pentoxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(4-amoxyphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C17H23N5O2/c1-4-5-6-11-24-15-9-7-14(8-10-15)12(2)19-21-17-18-16(23)13(3)20-22-17/h7-10H,4-6,11H2,1-3H3,(H2,18,21,22,23)/b19-12-