2-[2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C19H25N5O3/c1-11(2)20-18(26)19(27)22-21-17(25)16-13(4)23-24(14(16)5)10-15-8-6-12(3)7-9-15/h6-9,11H,10H2,1-5H3,(H,20,26)(H,21,25)(H,22,27)