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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methoxyethyl)amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methoxyethyl)amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-2-methyl-but-3-en-2-ol Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-6-25-24(19-29(17-18-32-4)20-27(3,31)7-2)26(30(28-25)21-11-9-8-10-12-21)34-23-15-13-22(33-5)14-16-23/h7-16,31H,2,6,17-20H2,1,3-5H3