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

Systemtic Name: N-cycloheptyl-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(4-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(4-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(4-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-keto-4-(4-methylindazol-1-yl)butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-7-6-10-17-16(14)13-20-22(17)19(24)12-11-18(23)21-15-8-4-2-3-5-9-15/h6-7,10,13,15H,2-5,8-9,11-12H2,1H3,(H,21,23)