4-(4-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N3O3/c1-27-20-9-11-21(12-10-20)28-17-2-4-22(26)23-15-13-18-5-7-19(8-6-18)25-16-3-14-24-25/h3,5-12,14,16H,2,4,13,15,17H2,1H3,(H,23,26)