N-cyclohexyl-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-cyclohexyl-2-(3-methylindazol-1-yl)propanamide CAS Name: N-cyclohexyl-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-cyclohexyl-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-cyclohexyl-2-(3-methylindazol-1-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-12-15-10-6-7-11-16(15)20(19-12)13(2)17(21)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,18,21)