2-[2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(2,4-dimethylphenyl)-1-phenylpyrazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N5O3/c1-14(2)24-22(30)23(31)26-25-21(29)19-13-28(17-8-6-5-7-9-17)27-20(19)18-11-10-15(3)12-16(18)4/h5-14H,1-4H3,(H,24,30)(H,25,29)(H,26,31)