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3-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
3-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=NC1=O)NN=C(C)C2=CC(=CC=C2)N
Isomeric SMILES
CC1=NNC(=NC1=O)N/N=C(\C)/C2=CC(=CC=C2)N
InChI
InChI=1S/C12H14N6O/c1-7(9-4-3-5-10(13)6-9)15-17-12-14-11(19)8(2)16-18-12/h3-6H,13H2,1-2H3,(H2,14,17,18,19)/b15-7+
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- (5R)-2-[(2E)-2-[[5-(4-methylphenyl)furan-2-yl]methylidene]hydrazinyl]-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-one
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