2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O/c1-20-7-8-21-17(12-3-2-4-14(19)9-12)18(25)23-15-5-6-16-13(10-15)11-22-24-16/h2-6,9-11,17,20-21H,7-8H2,1H3,(H,22,24)(H,23,25)