N-cyclobutyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-cyclobutyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-cyclobutyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-cyclobutyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-cyclobutyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: cyclobutyl-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC4CCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC4CCC4)C

InChI

InChI=1S/C19H25N3/c1-13-6-3-10-18(14(13)2)22-19-11-5-9-17(16(19)12-20-22)21-15-7-4-8-15/h3,6,10,12,15,17,21H,4-5,7-9,11H2,1-2H3