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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-(oxan-4-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(2,3-dimethylphenyl)-N-tetrahydropyran-4-yl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(2,3-dimethylphenyl)-N-(4-oxanyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(2,3-dimethylphenyl)-N-(oxan-4-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-tetrahydropyran-4-yl-amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC4CCOCC4)C

InChI

InChI=1S/C20H27N3O/c1-14-5-3-7-19(15(14)2)23-20-8-4-6-18(17(20)13-21-23)22-16-9-11-24-12-10-16/h3,5,7,13,16,18,22H,4,6,8-12H2,1-2H3