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

Systemtic Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-ethoxy-propan-2-ol Openeye Name: 1-ethoxy-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-ethoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-ethoxypropan-2-ol Traditional Name: 1-ethoxy-3-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-5-20(3)29(17-22(30)19-31-6-2)18-24-25(21-13-9-7-10-14-21)27-28(4)26(24)32-23-15-11-8-12-16-23/h7-16,20,22,30H,5-6,17-19H2,1-4H3