N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1-[3-(2-pyridylmethoxy)phenyl]methanamine CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-[3-(2-pyridinylmethoxy)phenyl]methanamine IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1-[3-(pyridin-2-ylmethoxy)phenyl]methanamine Traditional Name: [2-(pyrazol-1-ylmethyl)benzyl]-[3-(2-pyridylmethoxy)benzyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=N3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=N3)CN4C=CC=N4

InChI

InChI=1S/C24H24N4O/c1-2-9-22(18-28-14-6-13-27-28)21(8-1)17-25-16-20-7-5-11-24(15-20)29-19-23-10-3-4-12-26-23/h1-15,25H,16-19H2