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

Systemtic Name: N-[[7-(3,5-dimethylphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[7-(3,5-dimethylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[7-[(3,5-dimethylphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[7-(3,5-dimethylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[[7-(3,5-dimethylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-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)C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-6-21-12-24(30(5)29-21)25(32)28-14-23-18(4)27-13-20-15-31(8-7-22(20)23)26(33)19-10-16(2)9-17(3)11-19/h9-13H,6-8,14-15H2,1-5H3,(H,28,32)