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

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-30-10-9-28-15-17(13-26-28)27-23(29)11-16-3-4-18(12-22(16)31-2)32-21-6-8-25-20-5-7-24-14-19(20)21/h3-8,12-15H,9-11H2,1-2H3,(H,27,29)