N-[(Z)-(4-fluorophenyl)methylideneamino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-fluorobenzylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H17FN4O MolecularWeight: 396.416383

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NN=CC5=CC=C(C=C5)F

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)N/N=C\C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN4O/c25-18-12-10-16(11-13-18)15-26-27-24(30)22-21-14-17-6-4-5-9-20(17)23(21)29(28-22)19-7-2-1-3-8-19/h1-13,15H,14H2,(H,27,30)/b26-15-