(2R)-N-[[7-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[[7-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[[7-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[[7-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[[7-(5-ethyl-2-methylpyrazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[[7-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)[C@@H](C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H31N5O3/c1-5-20-13-23(30(3)29-20)26(33)31-12-11-21-19(16-31)14-27-17(2)22(21)15-28-25(32)24(34-4)18-9-7-6-8-10-18/h6-10,13-14,24H,5,11-12,15-16H2,1-4H3,(H,28,32)/t24-/m1/s1