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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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