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

Systemtic Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N4O2/c1-20-27(21(2)32(30-20)25-8-6-5-7-9-25)19-31(3)18-22-10-12-23(13-11-22)28(33)29-24-14-16-26(34-4)17-15-24/h5-17H,18-19H2,1-4H3,(H,29,33)