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

Systemtic Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-propargyloxy-propan-2-ol Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-4-16-33-20-24(32)18-31(17-22-12-13-22)19-26-27(23-8-6-5-7-9-23)29-30(3)28(26)34-25-14-10-21(2)11-15-25/h1,5-11,14-15,22,24,32H,12-13,16-20H2,2-3H3