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

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenyl-4-pyrrolidin-1-yl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4-pyrrolidin-1-yl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-4-(1-pyrrolidinyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4-pyrrolidin-1-yl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(1-phenyl-4-pyrrolidino-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H25N5O2/c31-19-24(30(37)32-20-11-3-1-4-12-20)29(36)26-25-27(34-17-9-10-18-34)22-15-7-8-16-23(22)28(25)35(33-26)21-13-5-2-6-14-21/h1-8,11-16,24,27H,9-10,17-18H2,(H,32,37)