5-ethyl-N-[[7-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-N-[[7-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[[7-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)COC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)COC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H31N5O4/c1-5-19-12-22(30(3)29-19)26(33)28-14-21-17(2)27-13-18-15-31(11-10-20(18)21)25(32)16-35-24-9-7-6-8-23(24)34-4/h6-9,12-13H,5,10-11,14-16H2,1-4H3,(H,28,33)