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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propan-2-yl-amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]-3-isobutoxy-propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propan-2-ylamino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propan-2-ylamino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isopropyl-amino]-3-isobutoxy-propan-2-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(COCC(C)C)O)C(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COCC(C)C)O)C(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O3/c1-6-27-26(18-30(22(4)5)17-24(32)20-33-19-21(2)3)28(34-25-15-11-8-12-16-25)31(29-27)23-13-9-7-10-14-23/h7-16,21-22,24,32H,6,17-20H2,1-5H3