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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-2-phenethyloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-methoxy-2-phenethyloxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-2-phenethyloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-2-phenethyloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(3-methoxy-2-phenethyloxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=C(C(=CC=C2)OC)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=C(C(=CC=C2)OC)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-14-19(22-20(26)25-23-14)24-21-13-16-9-6-10-17(27-2)18(16)28-12-11-15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H2,22,24,25,26)/b21-13+