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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[ethyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(N-ethylanilino)propyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(N-ethylanilino)propyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-(N-ethylanilino)propyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(N-ethylanilino)propyl]-2-keto-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-4-27(20-12-7-5-8-13-20)17-11-16-25-24(30)23(29)22-18(2)26-28(19(22)3)21-14-9-6-10-15-21/h5-10,12-15H,4,11,16-17H2,1-3H3,(H,25,30)