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

Systemtic Name: 1-[2-(pyrazol-1-ylmethyl)phenyl]-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-[2-(pyrazol-1-ylmethyl)phenyl]-N-[[2-(3-pyridylmethoxy)phenyl]methyl]methanamine CAS Name: 1-[2-(1-pyrazolylmethyl)phenyl]-N-[[2-(3-pyridinylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-[2-(pyrazol-1-ylmethyl)phenyl]-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]methanamine Traditional Name: [2-(pyrazol-1-ylmethyl)benzyl]-[2-(3-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=C2OCC3=CN=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=CC=C2OCC3=CN=CC=C3)CN4C=CC=N4

InChI

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