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

Systemtic Name: 5-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=O)NN=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=O)NN=C3

InChI

InChI=1S/C16H15N5O2/c1-2-23-14-8-7-11-5-3-4-6-12(11)13(14)9-17-20-15-10-18-21-16(22)19-15/h3-10H,2H2,1H3,(H2,19,20,21,22)/b17-9+