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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[methyl(phenyl)amino]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(N-methylanilino)propyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(N-methylanilino)propyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(N-methylanilino)propyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(N-methylanilino)propyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-16(26(4)19-11-7-5-8-12-19)15-24-23(29)22(28)21-17(2)25-27(18(21)3)20-13-9-6-10-14-20/h5-14,16H,15H2,1-4H3,(H,24,29)