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

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

CCC1=NN(C(=C1CN(CC(COCC)O)C(C)CC)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COCC)O)C(C)CC)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O3/c1-5-21(4)29(18-23(31)20-32-7-3)19-25-26(6-2)28-30(22-14-10-8-11-15-22)27(25)33-24-16-12-9-13-17-24/h8-17,21,23,31H,5-7,18-20H2,1-4H3