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

Systemtic Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(3-methylphenyl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(m-tolyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide CAS Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(3-methylphenyl)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(3-methylphenyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-N-[[3-methyl-7-[2-(m-tolyl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazole-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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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=CC(=C4)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CC4=CC=CC(=C4)C)C

InChI

InChI=1S/C26H31N5O2/c1-5-21-13-24(30(4)29-21)26(33)28-15-23-18(3)27-14-20-16-31(10-9-22(20)23)25(32)12-19-8-6-7-17(2)11-19/h6-8,11,13-14H,5,9-10,12,15-16H2,1-4H3,(H,28,33)