N-cyclopentyl-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-12-6-7-15-13(10-12)11-18-20(15)17(22)9-8-16(21)19-14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,19,21)