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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[(4-propoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(4-propoxybenzylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-3-8-21-12-6-4-11(5-7-12)9-15-18-14-16-13(20)10(2)17-19-14/h4-7,9H,3,8H2,1-2H3,(H2,16,18,19,20)/b15-9-