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

Systemtic Name: N-(3-butyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: N-(3-butyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: N-(3-butyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: N-(3-butyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: N-(3-butyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-3-4-7-12-14-15(19-18-12)10-6-5-8-11(17-9(2)20)13(10)16(14)21/h5-6,8H,3-4,7H2,1-2H3,(H,17,20)(H,18,19)