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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC4=CC=CC=C4C)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC4=CC=CC=C4C)O)C(C)C

InChI

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