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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5-methyl-2-furanyl)-2-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C24H20N4O4 MolecularWeight: 428.44

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-16-9-10-23(32-16)21-14-22(27(25-21)19-7-4-8-20(13-19)28(30)31)24(29)26-12-11-17-5-2-3-6-18(17)15-26/h2-10,13-14H,11-12,15H2,1H3