N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3/c1-16-15-17(2)25(24-16)21-8-5-4-7-20(21)23-22(26)9-6-14-28-19-12-10-18(27-3)11-13-19/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,23,26)