N-(1H-indazol-5-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(1H-indazol-5-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(1H-indazol-5-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N-(1H-indazol-5-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(1H-indazol-5-yl)-N'-methylethane-1,2-diamine Traditional Name: benzyl-[2-(1H-indazol-5-ylamino)ethyl]-methyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC2=C(C=C1)NN=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC1=CC2=C(C=C1)NN=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4/c1-21(13-14-5-3-2-4-6-14)10-9-18-16-7-8-17-15(11-16)12-19-20-17/h2-8,11-12,18H,9-10,13H2,1H3,(H,19,20)