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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-17-13-14-22(29-17)23-20(16-27(25-23)19-10-3-2-4-11-19)24(28)26-15-7-9-18-8-5-6-12-21(18)26/h2-6,8,10-14,16H,7,9,15H2,1H3