N-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-yl]ethanamide dihydrochloride

Systemtic Name: N-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-yl]ethanamide dihydrochloride Openeye Name: N-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]acetamide dihydrochloride CAS Name: N-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]acetamide dihydrochloride IUPAC Name: N-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]acetamide dihydrochloride Traditional Name: N-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]acetamide dihydrochloride Formula: C18H22Cl2N4O MolecularWeight: 381.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

InChI

InChI=1S/C18H20N4O.2ClH/c1-11(23)21-17-14(8-9-16-15(17)10-20-22-16)12-4-6-13(7-5-12)18(2,3)19;;/h4-10H,19H2,1-3H3,(H,20,22)(H,21,23);2*1H