4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

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