[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-17-12-14-19-8-6-7-11-22(19)28(17)25(29)21-16-27(20-9-4-3-5-10-20)26-24(21)23-15-13-18(2)30-23/h3-11,13,15-17H,12,14H2,1-2H3/t17-/m0/s1