(4E)-N-(1-methylpyrazol-4-yl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-(1-methylpyrazol-4-yl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(1-methylpyrazol-4-yl)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(1-methyl-4-pyrazolyl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(1-methylpyrazol-4-yl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(1-methylpyrazol-4-yl)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=C3CCCC(=CC4=CC(=CC=C4)[N+](=O)[O-])C3=NC5=CC=CC=C52

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=C3CCC/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/C3=NC5=CC=CC=C52

InChI

InChI=1S/C25H21N5O3/c1-29-15-18(14-26-29)27-25(31)23-20-9-2-3-11-22(20)28-24-17(7-5-10-21(23)24)12-16-6-4-8-19(13-16)30(32)33/h2-4,6,8-9,11-15H,5,7,10H2,1H3,(H,27,31)/b17-12+