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

Systemtic Name: 2-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]-1-phenyl-ethanol CAS Name: 2-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl]amino]-1-phenylethanol IUPAC Name: 2-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-1-phenylethanol Traditional Name: 2-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]-1-phenyl-ethanol Formula: C29H33N3O2 MolecularWeight: 455.59122

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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(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O2/c1-4-22(2)32(21-27(33)23-14-8-5-9-15-23)20-26-28(24-16-10-6-11-17-24)30-31(3)29(26)34-25-18-12-7-13-19-25/h5-19,22,27,33H,4,20-21H2,1-3H3