N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide Openeye Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Traditional Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC=CC4=NC=C3

Isomeric SMILES

CCC1=CC(=NN1)NC(=O)CC2=CC=C(C=C2)OC3=C4C=NC=CC4=NC=C3

InChI

InChI=1S/C21H19N5O2/c1-2-15-12-20(26-25-15)24-21(27)11-14-3-5-16(6-4-14)28-19-8-10-23-18-7-9-22-13-17(18)19/h3-10,12-13H,2,11H2,1H3,(H2,24,25,26,27)