N-cyclopentyl-5-(5-methylindazol-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-cyclopentyl-5-(5-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-cyclopentyl-5-(5-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-cyclopentyl-5-(5-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-cyclopentyl-5-(5-methylindazol-1-yl)-5-oxopentanamide Traditional Name: N-cyclopentyl-5-keto-5-(5-methylindazol-1-yl)valeramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-9-10-16-14(11-13)12-19-21(16)18(23)8-4-7-17(22)20-15-5-2-3-6-15/h9-12,15H,2-8H2,1H3,(H,20,22)