N-cycloheptyl-4-(6-methylindazol-1-yl)butanamide

Systemtic Name: N-cycloheptyl-4-(6-methylindazol-1-yl)butanamide Openeye Name: N-cycloheptyl-4-(6-methylindazol-1-yl)butanamide CAS Name: N-cycloheptyl-4-(6-methyl-1-indazolyl)butanamide IUPAC Name: N-cycloheptyl-4-(6-methylindazol-1-yl)butanamide Traditional Name: N-cycloheptyl-4-(6-methylindazol-1-yl)butyramide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O/c1-15-10-11-16-14-20-22(18(16)13-15)12-6-9-19(23)21-17-7-4-2-3-5-8-17/h10-11,13-14,17H,2-9,12H2,1H3,(H,21,23)