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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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