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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(COC2=CC=CC=C2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COC2=CC=CC=C2)O)C(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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