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

Systemtic Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide CAS Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide Traditional Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O/c1-21-8-3-9-22-18(13-4-2-5-15(20)10-13)19(26)24-16-6-7-17-14(11-16)12-23-25-17/h2,4-7,10-12,18,21-22H,3,8-9H2,1H3,(H,23,25)(H,24,26)