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

Systemtic Name: 5-[(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'Z)-N'-(4-amoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=O)NN=C2C)OC

InChI

InChI=1S/C17H23N5O3/c1-4-5-6-9-25-14-8-7-13(10-15(14)24-3)11-18-21-16-12(2)20-22-17(23)19-16/h7-8,10-11H,4-6,9H2,1-3H3,(H2,19,21,22,23)/b18-11-