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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-(4-morpholin-4-yl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(4-morpholino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-[4-(4-morpholinyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(4-morpholin-4-yl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-keto-3-(4-morpholino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C30H24ClN5O3 MolecularWeight: 537.99626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC(=CC=C6)Cl

Isomeric SMILES

C1COCCN1C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H24ClN5O3/c31-19-7-6-8-20(17-19)33-30(38)24(18-32)29(37)26-25-27(35-13-15-39-16-14-35)22-11-4-5-12-23(22)28(25)36(34-26)21-9-2-1-3-10-21/h1-12,17,24,27H,13-16H2,(H,33,38)