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

Systemtic Name: 1-[2-dimethylaminoethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol Openeye Name: 1-[2-dimethylaminoethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol CAS Name: 1-[2-dimethylaminoethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-5-hexen-2-ol IUPAC Name: 1-[2-dimethylaminoethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]hex-5-en-2-ol Traditional Name: 1-[2-dimethylaminoethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hex-5-en-2-ol Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c1-6-7-13-24(33)20-32(19-18-30(3)4)21-26-27(23-11-9-8-10-12-23)29-31(5)28(26)34-25-16-14-22(2)15-17-25/h6,8-12,14-17,24,33H,1,7,13,18-21H2,2-5H3