1-methyl-N-(2-methylbutyl)-3-phenyl-indazol-4-amine

Systemtic Name: 1-methyl-N-(2-methylbutyl)-3-phenyl-indazol-4-amine Openeye Name: 1-methyl-N-(2-methylbutyl)-3-phenyl-indazol-4-amine CAS Name: 1-methyl-N-(2-methylbutyl)-3-phenyl-4-indazolamine IUPAC Name: 1-methyl-N-(2-methylbutyl)-3-phenylindazol-4-amine Traditional Name: 2-methylbutyl-(1-methyl-3-phenyl-indazol-4-yl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=CC2=C1C(=NN2C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CNC1=CC=CC2=C1C(=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-4-14(2)13-20-16-11-8-12-17-18(16)19(21-22(17)3)15-9-6-5-7-10-15/h5-12,14,20H,4,13H2,1-3H3