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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(CN2CCOCC2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(CN2CCOCC2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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