4-azanyl-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[3-(cyclohexylamino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C23H27Cl2N5O MolecularWeight: 460.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H27Cl2N5O/c24-19-8-6-14(12-20(19)25)17(10-11-26)23(31)28-16-7-9-21-18(13-16)22(30-29-21)27-15-4-2-1-3-5-15/h6-9,12-13,15,17H,1-5,10-11,26H2,(H,28,31)(H2,27,29,30)