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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17-11-13-22(14-12-17)28-19(3)23(27)24-15-7-8-20-16-26(25-18(20)2)21-9-5-4-6-10-21/h4-6,9-14,16,19H,7-8,15H2,1-3H3,(H,24,27)