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

Systemtic Name: 3-[(2Z)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-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)C(=NN2)C)OC

Isomeric SMILES

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

InChI

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