5-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=O)NN=C3C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=O)NN=C3C

InChI

InChI=1S/C17H17N5O2/c1-3-24-15-9-8-12-6-4-5-7-13(12)14(15)10-18-21-16-11(2)20-22-17(23)19-16/h4-10H,3H2,1-2H3,(H2,19,21,22,23)/b18-10+