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

Systemtic Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-20-26(21(2)31(29-20)25-12-8-5-9-13-25)19-30(3)18-22-14-16-23(17-15-22)27(32)28-24-10-6-4-7-11-24/h4-17H,18-19H2,1-3H3,(H,28,32)