N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Traditional Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-4-15-10-21(28-27-15)26-22(29)9-14-5-6-16(11-20(14)30-2)32-19-7-8-24-18-12-23(31-3)25-13-17(18)19/h5-8,10-13H,4,9H2,1-3H3,(H2,26,27,28,29)