4-(6-chloranylindazol-1-yl)-N-cycloheptyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-cycloheptyl-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-cycloheptyl-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-cycloheptyl-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-cycloheptyl-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-cycloheptyl-4-keto-butyramide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C18H22ClN3O2/c19-14-8-7-13-12-20-22(16(13)11-14)18(24)10-9-17(23)21-15-5-3-1-2-4-6-15/h7-8,11-12,15H,1-6,9-10H2,(H,21,23)