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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=C(N(N=C1C)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COCC(C)C)O

Isomeric SMILES

CCC(C)N(CC1=C(N(N=C1C)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COCC(C)C)O

InChI

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