3-(5-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(5-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(5-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxo-propanamide CAS Name: 3-(5-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: 3-(5-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxopropanamide Traditional Name: 3-(5-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-keto-propionamide Formula: C26H18FN5O2 MolecularWeight: 451.451823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1C2=C(C=CC=C2N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN5O2/c27-15-9-11-16(12-10-15)30-26(34)21(14-28)25(33)23-20-13-19-18(7-4-8-22(19)29)24(20)32(31-23)17-5-2-1-3-6-17/h1-12,21H,13,29H2,(H,30,34)