6-methyl-3-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(3-methyl-1-phenyl-butylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-10(2)9-13(12-7-5-4-6-8-12)18-20-15-16-14(21)11(3)17-19-15/h4-8,10H,9H2,1-3H3,(H2,16,19,20,21)/b18-13-