N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-pyridin-3-yloxy-ethanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-pyridin-3-yloxy-ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(3-pyridyloxy)ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(3-pyridinyloxy)ethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-pyridin-3-yloxyethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[2-(3-pyridyloxy)ethyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCOC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCOC3=CN=CC=C3)C

InChI

InChI=1S/C19H22N4O/c1-14-5-6-16(10-15(14)2)19-17(12-22-23-19)11-21-8-9-24-18-4-3-7-20-13-18/h3-7,10,12-13,21H,8-9,11H2,1-2H3,(H,22,23)