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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-3-methyl-butan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-3-methyl-butan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-(2-methoxyethyl)amino]-3-methyl-2-butanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-(2-methoxyethyl)amino]-3-methylbutan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)amino]-3-methyl-butan-2-ol Formula: C27H37N3O4 MolecularWeight: 467.60038

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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/C27H37N3O4/c1-6-25-24(18-29(16-17-32-4)19-26(31)20(2)3)27(30(28-25)21-10-8-7-9-11-21)34-23-14-12-22(33-5)13-15-23/h7-15,20,26,31H,6,16-19H2,1-5H3