4-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-N-(2,6-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-N-(2,6-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]-N-(2,6-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]-N-(2,6-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-N-(2,6-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]-N-(2,6-dimethylphenyl)-4-keto-butyramide Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NNC2=NN=C(N2N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NNC2=NN=C(N2N)C

InChI

InChI=1S/C15H21N7O2/c1-9-5-4-6-10(2)14(9)17-12(23)7-8-13(24)19-21-15-20-18-11(3)22(15)16/h4-6H,7-8,16H2,1-3H3,(H,17,23)(H,19,24)(H,20,21)