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

Systemtic Name: 3-[(2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-ethoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-4-8-24-13-7-6-12(9-14(13)23-5-2)10-17-20-16-18-15(22)11(3)19-21-16/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,20,21,22)/b17-10-