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

Systemtic Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol CAS Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxyethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(CN4CCOCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CCOC)CC(CN4CCOCC4)O

InChI

InChI=1S/C28H38N4O4/c1-22-9-11-25(12-10-22)36-28-26(27(29-30(28)2)23-7-5-4-6-8-23)21-32(13-16-34-3)20-24(33)19-31-14-17-35-18-15-31/h4-12,24,33H,13-21H2,1-3H3