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

Systemtic Name: 6-methyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(1-phenylethylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-8(10-6-4-3-5-7-10)14-16-12-13-11(18)9(2)15-17-12/h3-7H,1-2H3,(H2,13,16,17,18)/b14-8+