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3-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
3-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC1=NC(=O)C(=NN1)C)C2=CC=C(C=C2)OC
Isomeric SMILES
CC/C(=N/NC1=NC(=O)C(=NN1)C)/C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H17N5O2/c1-4-12(10-5-7-11(21-3)8-6-10)17-19-14-15-13(20)9(2)16-18-14/h5-8H,4H2,1-3H3,(H2,15,18,19,20)/b17-12-
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