1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]hex-5-en-2-ol

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]hex-5-en-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]hex-5-en-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methoxyethyl)amino]-5-hexen-2-ol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methoxyethyl)amino]hex-5-en-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]hex-5-en-2-ol Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CCOC)CC(CCC=C)O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CN(CCOC)CC(CCC=C)O)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C28H37N3O4/c1-5-7-13-23(32)20-30(18-19-33-3)21-26-27(6-2)29-31(22-11-9-8-10-12-22)28(26)35-25-16-14-24(34-4)15-17-25/h5,8-12,14-17,23,32H,1,6-7,13,18-21H2,2-4H3