N-[(2-phenoxypyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]-1-(3-pyrazol-1-ylphenyl)methanamine CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-1-[3-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]-1-(3-pyrazol-1-ylphenyl)methanamine Traditional Name: (2-phenoxy-3-pyridyl)methyl-(3-pyrazol-1-ylbenzyl)amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N4O/c1-2-10-21(11-3-1)27-22-19(8-5-12-24-22)17-23-16-18-7-4-9-20(15-18)26-14-6-13-25-26/h1-15,23H,16-17H2