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

Systemtic Name: 3-[(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-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)C(=NN3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NC(=O)C(=NN3)C

InChI

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