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

Systemtic Name: 2-cyano-3-(4-morpholin-4-yl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(4-morpholino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[4-(4-morpholinyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(4-morpholin-4-yl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(4-morpholino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C30H25N5O3 MolecularWeight: 503.5512

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N5O3/c31-19-24(30(37)32-20-9-3-1-4-10-20)29(36)26-25-27(34-15-17-38-18-16-34)22-13-7-8-14-23(22)28(25)35(33-26)21-11-5-2-6-12-21/h1-14,24,27H,15-18H2,(H,32,37)