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

Systemtic Name: 6-methyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]-2H-1,2,4-triazin-3-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)NN=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=NC(=O)NN=C2C

InChI

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