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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluoro-benzamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluorobenzamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluorobenzamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-fluoro-benzamide Formula: C23H16FN3O MolecularWeight: 369.391043

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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)F

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H16FN3O/c24-17-6-3-5-16(12-17)23(28)25-18-10-8-14(9-11-18)21-20-13-15-4-1-2-7-19(15)22(20)27-26-21/h1-12H,13H2,(H,25,28)(H,26,27)