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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-amoxy-3-methoxy-benzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2)OC

InChI

InChI=1S/C16H21N5O3/c1-3-4-5-8-24-13-7-6-12(9-14(13)23-2)10-17-20-15-11-18-21-16(22)19-15/h6-7,9-11H,3-5,8H2,1-2H3,(H2,19,20,21,22)/b17-10+