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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H27N3O/c1-16-11-12-20(17(2)13-16)15-25(5)23(27)14-22-18(3)24-26(19(22)4)21-9-7-6-8-10-21/h6-13H,14-15H2,1-5H3