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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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