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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O4/c1-34-23-11-4-8-19(14-23)24-16-25(29(27-24)21-9-5-10-22(15-21)30(32)33)26(31)28-13-12-18-6-2-3-7-20(18)17-28/h2-11,14-16H,12-13,17H2,1H3