3-[3-(dimethylamino)propoxy]-1-(phenylmethyl)indazol-5-amine

Systemtic Name: 3-[3-(dimethylamino)propoxy]-1-(phenylmethyl)indazol-5-amine Openeye Name: 1-benzyl-3-[3-(dimethylamino)propoxy]indazol-5-amine CAS Name: 3-[3-(dimethylamino)propoxy]-1-(phenylmethyl)-5-indazolamine IUPAC Name: 1-benzyl-3-[3-(dimethylamino)propoxy]indazol-5-amine Traditional Name: 3-(5-amino-1-benzyl-indazol-3-yl)oxypropyl-dimethyl-amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c1-22(2)11-6-12-24-19-17-13-16(20)9-10-18(17)23(21-19)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14,20H2,1-2H3