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

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-11-12-20-18(14-15)8-7-13-24(20)22(26)21-16(2)23-25(17(21)3)19-9-5-4-6-10-19/h4-6,9-12,14H,7-8,13H2,1-3H3