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

Systemtic Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-thiophen-2-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(2-thienyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide CAS Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(1-oxo-2-thiophen-2-ylethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-2-methyl-N-[[3-methyl-7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(2-thienyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C23H27N5O2S/c1-4-17-10-21(27(3)26-17)23(30)25-13-20-15(2)24-12-16-14-28(8-7-19(16)20)22(29)11-18-6-5-9-31-18/h5-6,9-10,12H,4,7-8,11,13-14H2,1-3H3,(H,25,30)