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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-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:

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=NC=CC4=NC=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=NC=CC4=NC=C3)OC

InChI

InChI=1S/C22H21N5O3/c1-3-27-14-16(12-25-27)26-22(28)10-15-4-5-17(11-21(15)29-2)30-20-7-9-24-19-6-8-23-13-18(19)20/h4-9,11-14H,3,10H2,1-2H3,(H,26,28)