N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-ethanoylphenoxy)-N-methyl-butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-ethanoylphenoxy)-N-methyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H29N3O3/c1-18-24(19(2)28(26-18)22-9-6-5-7-10-22)17-27(4)25(30)11-8-16-31-23-14-12-21(13-15-23)20(3)29/h5-7,9-10,12-15H,8,11,16-17H2,1-4H3