N-(3-cyclopropyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide

Systemtic Name: N-(3-cyclopropyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: N-(3-cyclopropyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(NN=C23)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(NN=C23)C4CC4

InChI

InChI=1S/C15H13N3O2/c1-7(19)16-10-4-2-3-9-11(10)15(20)12-13(8-5-6-8)17-18-14(9)12/h2-4,8H,5-6H2,1H3,(H,16,19)(H,17,18)