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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-18-22(19(2)28(26-18)21-13-8-5-9-14-21)23(29)24(30)25-15-10-16-27(3)17-20-11-6-4-7-12-20/h4-9,11-14H,10,15-17H2,1-3H3,(H,25,30)