2-(3-azanylpropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(3-azanylpropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCCN

InChI

InChI=1S/C18H20ClN5O/c19-14-4-1-3-12(9-14)17(21-8-2-7-20)18(25)23-15-5-6-16-13(10-15)11-22-24-16/h1,3-6,9-11,17,21H,2,7-8,20H2,(H,22,24)(H,23,25)