1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4O2/c1-14-19(15(2)25(23-14)16-8-4-3-5-9-16)20(26)21(27)24-13-7-10-17-18(24)11-6-12-22-17/h3-6,8-9,11-12H,7,10,13H2,1-2H3