3-(7-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(7-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxo-propanamide CAS Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-N-(4-fluorophenyl)-3-oxopropanamide Traditional Name: 3-(7-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=C(C=C2)N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)F

InChI

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