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

Systemtic Name: 3-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-10(12-6-8-13(9-7-12)16(3,4)5)18-20-15-17-14(22)11(2)19-21-15/h6-9H,1-5H3,(H2,17,20,21,22)/b18-10+