N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC=CC4=NC=C3

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC=CC4=NC=C3

InChI

InChI=1S/C22H21N5O3/c1-29-11-10-27-15-17(13-25-27)26-22(28)12-16-2-4-18(5-3-16)30-21-7-9-24-20-6-8-23-14-19(20)21/h2-9,13-15H,10-12H2,1H3,(H,26,28)