4-(5-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-1-indazolyl)-N-(2,3-dimethylcyclohexyl)-4-oxobutanamide IUPAC Name: 4-(5-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)-4-oxobutanamide Traditional Name: 4-(5-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)-4-keto-butyramide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C19H24ClN3O2/c1-12-4-3-5-16(13(12)2)22-18(24)8-9-19(25)23-17-7-6-15(20)10-14(17)11-21-23/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,22,24)