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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitro-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)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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