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

Systemtic Name: 3-methyl-1-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-(phenylmethyl)amino]butan-2-ol Openeye Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-methyl-butan-2-ol CAS Name: 3-methyl-1-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl-(phenylmethyl)amino]-2-butanol IUPAC Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-methylbutan-2-ol Traditional Name: 1-[benzyl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-methyl-butan-2-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-22(2)27(33)21-32(19-23-13-7-4-8-14-23)20-26-28(24-15-9-5-10-16-24)30-31(3)29(26)34-25-17-11-6-12-18-25/h4-18,22,27,33H,19-21H2,1-3H3