N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)methanamine Openeye Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(6-morpholino-3-pyridyl)methanamine CAS Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-[6-(4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)methanamine Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(6-morpholino-3-pyridyl)methyl]amine Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N5O2/c1-27-19-5-3-17(4-6-19)21-18(15-24-25-21)14-22-12-16-2-7-20(23-13-16)26-8-10-28-11-9-26/h2-7,13,15,22H,8-12,14H2,1H3,(H,24,25)