N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenylpyrazol-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17-8-7-11-19(16-17)29-23-20(12-13-21(27)24-14-15-28-3)22(25-26(23)2)18-9-5-4-6-10-18/h4-11,16H,12-15H2,1-3H3,(H,24,27)