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

Systemtic Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-methylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-methylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide CAS Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-methyl-1-oxobutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-methylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-methylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-6-14(3)22(29)27-9-8-18-16(13-27)11-23-15(4)19(18)12-24-21(28)20-10-17(7-2)25-26(20)5/h10-11,14H,6-9,12-13H2,1-5H3,(H,24,28)