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

Systemtic Name: N-cyclohexyl-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-cyclohexyl-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-cyclohexyl-4-keto-4-(5-methylindazol-1-yl)butyramide 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)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-16-14(11-13)12-19-21(16)18(23)10-9-17(22)20-15-5-3-2-4-6-15/h7-8,11-12,15H,2-6,9-10H2,1H3,(H,20,22)