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

Systemtic Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol Openeye Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol CAS Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-5-hexen-2-ol IUPAC Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]hex-5-en-2-ol Traditional Name: 1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol Formula: C28H35N3O2 MolecularWeight: 445.5964

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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(CCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-4-5-11-24(32)19-31(18-22-14-15-22)20-26-27(23-9-7-6-8-10-23)29-30(3)28(26)33-25-16-12-21(2)13-17-25/h4,6-10,12-13,16-17,22,24,32H,1,5,11,14-15,18-20H2,2-3H3