N3-(2,6-dimethylphenyl)-1-(3-methoxy-3-methyl-butyl)indazole-3,6-diamine

Systemtic Name: N3-(2,6-dimethylphenyl)-1-(3-methoxy-3-methyl-butyl)indazole-3,6-diamine Openeye Name: N3-(2,6-dimethylphenyl)-1-(3-methoxy-3-methyl-butyl)indazole-3,6-diamine CAS Name: N3-(2,6-dimethylphenyl)-1-(3-methoxy-3-methylbutyl)indazole-3,6-diamine IUPAC Name: 3-N-(2,6-dimethylphenyl)-1-(3-methoxy-3-methylbutyl)indazole-3,6-diamine Traditional Name: [6-amino-1-(3-methoxy-3-methyl-butyl)indazol-3-yl]-(2,6-dimethylphenyl)amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NN(C3=C2C=CC(=C3)N)CCC(C)(C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NN(C3=C2C=CC(=C3)N)CCC(C)(C)OC

InChI

InChI=1S/C21H28N4O/c1-14-7-6-8-15(2)19(14)23-20-17-10-9-16(22)13-18(17)25(24-20)12-11-21(3,4)26-5/h6-10,13H,11-12,22H2,1-5H3,(H,23,24)