2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H23N5O3/c1-11(2)19-17(25)18(26)21-20-16(24)10-15-12(3)22-23(13(15)4)14-8-6-5-7-9-14/h5-9,11H,10H2,1-4H3,(H,19,25)(H,20,24)(H,21,26)