N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-phenoxy-butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15-13-16(2)24(23-15)19-11-10-17(14-21-19)22-20(25)9-6-12-26-18-7-4-3-5-8-18/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,25)