3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]pyridin-2-amine

Systemtic Name: 3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]pyridin-2-amine Openeye Name: 3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]pyridin-2-amine CAS Name: 3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]-2-pyridinamine IUPAC Name: 3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]pyridin-2-amine Traditional Name: [3-[(5-phenyl-1H-pyrazol-3-yl)oxymethyl]-2-pyridyl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)OCC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)OCC3=C(N=CC=C3)N

InChI

InChI=1S/C15H14N4O/c16-15-12(7-4-8-17-15)10-20-14-9-13(18-19-14)11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,17)(H,18,19)