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

Systemtic Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(propylamino)propylamino]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(propylamino)propylamino]acetamide CAS Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(propylamino)propylamino]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(propylamino)propylamino]acetamide Traditional Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(propylamino)propylamino]acetamide Formula: C21H26ClN5O MolecularWeight: 399.91704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O/c1-2-9-23-10-4-11-24-20(15-5-3-6-17(22)12-15)21(28)26-18-7-8-19-16(13-18)14-25-27-19/h3,5-8,12-14,20,23-24H,2,4,9-11H2,1H3,(H,25,27)(H,26,28)