N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-oxidanylidenefluoren-2-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-oxidanylidenefluoren-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-oxofluoren-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-oxo-2-fluorenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-oxofluoren-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(9-ketofluoren-2-yl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N3O2/c25-20(22-19-11-18(23-24-19)13-6-7-13)10-12-5-8-15-14-3-1-2-4-16(14)21(26)17(15)9-12/h1-5,8-9,11,13H,6-7,10H2,(H2,22,23,24,25)