N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-morpholino-ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-morpholinoethyl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-28-22-9-7-19(8-10-22)23-20(17-24-11-12-26-13-15-29-16-14-26)18-27(25-23)21-5-3-2-4-6-21/h2-10,18,24H,11-17H2,1H3