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

Systemtic Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-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-propan-2-yloxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol Formula: C27H37N3O3 MolecularWeight: 451.60098

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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(COC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-6-21(4)30(17-23(31)19-32-20(2)3)18-25-26(22-13-9-7-10-14-22)28-29(5)27(25)33-24-15-11-8-12-16-24/h7-16,20-21,23,31H,6,17-19H2,1-5H3