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

Systemtic Name: N-cyclobutyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-cyclobutyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-cyclobutyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-cyclobutyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: cyclobutyl-[1-(3,4-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=C(C=C1)N2C3=C(C=N2)C(CCC3)NC4CCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-13-9-10-16(11-14(13)2)22-19-8-4-7-18(17(19)12-20-22)21-15-5-3-6-15/h9-12,15,18,21H,3-8H2,1-2H3