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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-24(2)21(27)16-25(3)14-18-15-26(19-8-6-5-7-9-19)23-22(18)17-10-12-20(28-4)13-11-17/h5-13,15H,14,16H2,1-4H3