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

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-(2-methylphenoxy)propan-2-ol Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(COC4=CC=CC=C4C)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)CC(COC4=CC=CC=C4C)O

InChI

InChI=1S/C31H37N3O3/c1-5-19-34(20-26(35)22-36-29-14-10-9-11-24(29)3)21-28-30(25-12-7-6-8-13-25)32-33(4)31(28)37-27-17-15-23(2)16-18-27/h6-18,26,35H,5,19-22H2,1-4H3