N-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(3,5-dimethyl-2-pyrazol-1-yl-phenyl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[3,5-dimethyl-2-(1-pyrazolyl)phenyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (3,5-dimethyl-2-pyrazol-1-yl-benzyl)-phenethyl-(4-pyridylmethyl)amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CCC2=CC=CC=C2)CC3=CC=NC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(CCC2=CC=CC=C2)CC3=CC=NC=C3)N4C=CC=N4)C

InChI

InChI=1S/C26H28N4/c1-21-17-22(2)26(30-15-6-12-28-30)25(18-21)20-29(19-24-9-13-27-14-10-24)16-11-23-7-4-3-5-8-23/h3-10,12-15,17-18H,11,16,19-20H2,1-2H3