2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N-propyl-propanamide

Systemtic Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N-propyl-propanamide Openeye Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-N-propyl-propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H24N4O3/c1-5-11-20-18(25)13(3)21-19(26)17(24)16-12(2)22-23(14(16)4)15-9-7-6-8-10-15/h6-10,13H,5,11H2,1-4H3,(H,20,25)(H,21,26)