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

Systemtic Name: 1-[butan-2-yl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-2-propanol IUPAC Name: 1-[butan-2-yl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-sec-butyl-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)O)C(C)CC)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-5-19(3)27(17-20(4)29)18-23-24(6-2)26-28(21-13-9-7-10-14-21)25(23)30-22-15-11-8-12-16-22/h7-16,19-20,29H,5-6,17-18H2,1-4H3