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

Systemtic Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-isopropoxy-propan-2-ol CAS Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-isopropoxy-propan-2-ol Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(COC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(COC(C)C)O

InChI

InChI=1S/C28H37N3O3/c1-20(2)33-19-24(32)17-31(16-22-12-13-22)18-26-27(23-8-6-5-7-9-23)29-30(4)28(26)34-25-14-10-21(3)11-15-25/h5-11,14-15,20,22,24,32H,12-13,16-19H2,1-4H3