N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-17-18(15-24(23-17)19-10-4-2-5-11-19)9-8-14-22-21(25)16-26-20-12-6-3-7-13-20/h2-7,10-13,15H,8-9,14,16H2,1H3,(H,22,25)