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

Systemtic Name: 3-(7-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(3-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(3-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(3-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(3-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(3-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C26H18ClN5O2 MolecularWeight: 467.90642

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN5O2/c27-16-5-4-6-18(12-16)30-26(34)22(14-28)25(33)23-21-11-15-9-10-17(29)13-20(15)24(21)32(31-23)19-7-2-1-3-8-19/h1-10,12-13,22H,11,29H2,(H,30,34)