3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(9H-fluoren-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(9H-fluoren-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(9H-fluoren-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(9H-fluoren-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(9H-fluoren-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(9H-fluoren-2-yl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H24N4O/c1-16-21(17(2)28(27-16)13-5-12-25)10-11-24(29)26-20-8-9-23-19(15-20)14-18-6-3-4-7-22(18)23/h3-4,6-9,15H,5,10-11,13-14H2,1-2H3,(H,26,29)