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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-4-7-23-12-6-5-11(8-13(12)22-3)9-16-19-14-10(2)18-20-15(21)17-14/h5-6,8-9H,4,7H2,1-3H3,(H2,17,19,20,21)/b16-9+