1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Traditional Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2/c1-15-11-12-20-18(14-15)8-7-13-25(20)23(28)22(27)21-16(2)24-26(17(21)3)19-9-5-4-6-10-19/h4-6,9-12,14H,7-8,13H2,1-3H3