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

Systemtic Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-isobutoxy-3-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl]amino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-isobutoxy-3-[(1-methyl-5-phenoxy-3-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=C1C2=CC=CC=C2)C)OC3=CC=CC=C3)CC(COCC(C)C)O

Isomeric SMILES

CCC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3)CC(COCC(C)C)O

InChI

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