1-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C33H32ClN3O2 MolecularWeight: 538.07908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(COC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(COC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H32ClN3O2/c1-36(23-30(38)24-39-31-18-16-26(17-19-31)25-10-4-2-5-11-25)20-29-22-37(21-28-14-8-9-15-32(28)34)35-33(29)27-12-6-3-7-13-27/h2-19,22,30,38H,20-21,23-24H2,1H3