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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isobutyl-amino]propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-isobutyl-amino]propan-2-ol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-5-24-23(18-27(16-19(2)3)17-20(4)29)25(30-22-14-10-7-11-15-22)28(26-24)21-12-8-6-9-13-21/h6-15,19-20,29H,5,16-18H2,1-4H3