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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-5-4-8-15-14(12)11-18-20(15)17(22)10-9-16(21)19-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,19,21)