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

Systemtic Name: 5-[(2Z)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2Z)-2-[(2-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2Z)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2Z)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'Z)-N'-(2-ethoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC2=NC(=O)NN=C2C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N\NC2=NC(=O)NN=C2C

InChI

InChI=1S/C14H17N5O3/c1-4-22-12-10(6-5-7-11(12)21-3)8-15-18-13-9(2)17-19-14(20)16-13/h5-8H,4H2,1-3H3,(H2,16,18,19,20)/b15-8-