3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide

Systemtic Name: 3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Openeye Name: 3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide CAS Name: 3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide IUPAC Name: 3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Traditional Name: 3-nitro-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=C1C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=C1C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c28-23(15-7-4-8-18(12-15)27(29)30)24-17-9-10-19-16(11-17)13-20-21(25-26-22(19)20)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,28)(H,25,26)