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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(C2=CC=CC=C2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(C2=CC=CC=C2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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