5-[(2E)-2-[(3-ethoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(3-ethoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-ethoxy-4-pentoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-ethoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-ethoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-amoxy-3-ethoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2C)OCC

InChI

InChI=1S/C18H25N5O3/c1-4-6-7-10-26-15-9-8-14(11-16(15)25-5-2)12-19-22-17-13(3)21-23-18(24)20-17/h8-9,11-12H,4-7,10H2,1-3H3,(H2,20,22,23,24)/b19-12+