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

Systemtic Name: N'-(1H-indazol-5-yl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(1H-indazol-5-yl)ethane-1,2-diamine CAS Name: N'-(1H-indazol-5-yl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(1H-indazol-5-yl)ethane-1,2-diamine Traditional Name: benzyl-[2-(1H-indazol-5-ylamino)ethyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCNC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H18N4/c1-2-4-13(5-3-1)11-17-8-9-18-15-6-7-16-14(10-15)12-19-20-16/h1-7,10,12,17-18H,8-9,11H2,(H,19,20)