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

Systemtic Name: 6-methyl-3-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-12-16(23)19-17(22-20-12)21-18-11-13-6-5-9-15(10-13)24-14-7-3-2-4-8-14/h2-11H,1H3,(H2,19,21,22,23)/b18-11+