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

Systemtic Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl-propylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl-propylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-3-phenoxy-propan-2-ol Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=CC=C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C30H35N3O3/c1-3-20-32(21-25(34)23-35-26-16-10-6-11-17-26)22-28-29(4-2)31-33(24-14-8-5-9-15-24)30(28)36-27-18-12-7-13-19-27/h5-19,25,34H,3-4,20-23H2,1-2H3