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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[(2-propoxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[(2-propoxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C18H19N5O2/c1-3-10-25-16-9-8-13-6-4-5-7-14(13)15(16)11-19-22-18-20-17(24)12(2)21-23-18/h4-9,11H,3,10H2,1-2H3,(H2,20,22,23,24)/b19-11-