5-[4-(2-azanylpropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-3-amine

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-3-amine Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-N,N-dimethyl-1H-indazol-3-amine CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-3-amine IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-3-amine Traditional Name: [5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-3-yl]-dimethyl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N(C)C)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N(C)C)N

InChI

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