1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-tert-butoxy-propan-2-ol CAS Name: 1-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-tert-butoxy-propan-2-ol Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN(CC1=CC=CC=C1)CC2=C(N(N=C2C3=CC=CC=C3)C)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)OCC(CN(CC1=CC=CC=C1)CC2=C(N(N=C2C3=CC=CC=C3)C)OC4=CC=CC=C4)O

InChI

InChI=1S/C31H37N3O3/c1-31(2,3)36-23-26(35)21-34(20-24-14-8-5-9-15-24)22-28-29(25-16-10-6-11-17-25)32-33(4)30(28)37-27-18-12-7-13-19-27/h5-19,26,35H,20-23H2,1-4H3