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

Systemtic Name: 3-[(2Z)-2-[1-(4-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(4-butylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(4-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(4-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(4-butylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C16H21N5O/c1-4-5-6-13-7-9-14(10-8-13)11(2)18-20-16-17-15(22)12(3)19-21-16/h7-10H,4-6H2,1-3H3,(H2,17,20,21,22)/b18-11-