5-[4-(3-azanylpentan-3-yl)phenyl]-1H-indazol-4-amine

Systemtic Name: 5-[4-(3-azanylpentan-3-yl)phenyl]-1H-indazol-4-amine Openeye Name: 5-[4-(1-amino-1-ethyl-propyl)phenyl]-1H-indazol-4-amine CAS Name: 5-[4-(3-aminopentan-3-yl)phenyl]-1H-indazol-4-amine IUPAC Name: 5-[4-(3-aminopentan-3-yl)phenyl]-1H-indazol-4-amine Traditional Name: [5-[4-(1-amino-1-ethyl-propyl)phenyl]-1H-indazol-4-yl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)N)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)N)N

InChI

InChI=1S/C18H22N4/c1-3-18(20,4-2)13-7-5-12(6-8-13)14-9-10-16-15(17(14)19)11-21-22-16/h5-11H,3-4,19-20H2,1-2H3,(H,21,22)