N-(2,4-dichlorophenyl)-1-(2-methylpropyl)indazol-5-amine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(2-methylpropyl)indazol-5-amine Openeye Name: N-(2,4-dichlorophenyl)-1-isobutyl-indazol-5-amine CAS Name: N-(2,4-dichlorophenyl)-1-(2-methylpropyl)-5-indazolamine IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-methylpropyl)indazol-5-amine Traditional Name: (2,4-dichlorophenyl)-(1-isobutylindazol-5-yl)amine Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Cl)Cl)C=N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Cl)Cl)C=N1

InChI

InChI=1S/C17H17Cl2N3/c1-11(2)10-22-17-6-4-14(7-12(17)9-20-22)21-16-5-3-13(18)8-15(16)19/h3-9,11,21H,10H2,1-2H3