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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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