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

Systemtic Name: 3-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-ethoxyphenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(2-ethoxybenzylidene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-2-25-15-11-7-6-10-14(15)12-19-22-18-20-17(24)16(21-23-18)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H2,20,22,23,24)/b19-12-