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

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

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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=C4)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC4=CC=CC=C4)O)C(C)C

InChI

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