N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide Traditional Name: N-(1-ethylpyrazol-4-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:

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

Isomeric SMILES

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

InChI

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