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

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

Systemtic Name:2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenyl-4-piperidin-1-yl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide
Openeye Name:2-cyano-3-oxo-N-phenyl-3-[1-phenyl-4-(1-piperidyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide
CAS Name:2-cyano-3-oxo-N-phenyl-3-[1-phenyl-4-(1-piperidinyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide
IUPAC Name:2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4-piperidin-1-yl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide
Traditional Name:2-cyano-3-keto-N-phenyl-3-(1-phenyl-4-piperidino-4H-indeno[1,2-c]pyrazol-3-yl)propionamide
Formula: C31H27N5O2
MolecularWeight: 501.57838
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)C2C3=CC=CC=C3C4=C2C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6


InChI

InChI=1S/C31H27N5O2/c32-20-25(31(38)33-21-12-4-1-5-13-21)30(37)27-26-28(35-18-10-3-11-19-35)23-16-8-9-17-24(23)29(26)36(34-27)22-14-6-2-7-15-22/h1-2,4-9,12-17,25,28H,3,10-11,18-19H2,(H,33,38)


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