1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-morpholino-propan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-morpholino-propan-2-ol Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(CN4CCOCC4)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(CN4CCOCC4)O

InChI

InChI=1S/C28H38N4O3/c1-4-14-32(20-24(33)19-31-15-17-34-18-16-31)21-26-27(23-8-6-5-7-9-23)29-30(3)28(26)35-25-12-10-22(2)11-13-25/h5-13,24,33H,4,14-21H2,1-3H3