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

Systemtic Name: 2-(2-azanylethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O/c18-13-3-1-2-11(8-13)16(20-7-6-19)17(24)22-14-4-5-15-12(9-14)10-21-23-15/h1-5,8-10,16,20H,6-7,19H2,(H,21,23)(H,22,24)