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

Systemtic Name: 5-[4-(3-azanylpentan-3-yl)phenyl]-1,3-dimethyl-indazol-4-amine Openeye Name: 5-[4-(1-amino-1-ethyl-propyl)phenyl]-1,3-dimethyl-indazol-4-amine CAS Name: 5-[4-(3-aminopentan-3-yl)phenyl]-1,3-dimethyl-4-indazolamine IUPAC Name: 5-[4-(3-aminopentan-3-yl)phenyl]-1,3-dimethylindazol-4-amine Traditional Name: [1-[4-(4-amino-1,3-dimethyl-indazol-5-yl)phenyl]-1-ethyl-propyl]amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)N(N=C3C)C)N)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)N(N=C3C)C)N)N

InChI

InChI=1S/C20H26N4/c1-5-20(22,6-2)15-9-7-14(8-10-15)16-11-12-17-18(19(16)21)13(3)23-24(17)4/h7-12H,5-6,21-22H2,1-4H3