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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]butan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]butan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methoxyethyl)amino]-2-butanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methoxyethyl)amino]butan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]butan-2-ol Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-5-21(30)18-28(16-17-31-3)19-24-25(6-2)27-29(20-10-8-7-9-11-20)26(24)33-23-14-12-22(32-4)13-15-23/h7-15,21,30H,5-6,16-19H2,1-4H3