N-[(2-azanylpyrimidin-5-yl)methyl]-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(2-azanylpyrimidin-5-yl)methyl]-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(2-aminopyrimidin-5-yl)methyl]-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2-amino-5-pyrimidinyl)methyl]-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NCC4=CN=C(N=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NCC4=CN=C(N=C4)N)C

InChI

InChI=1S/C20H24N6/c1-13-6-14(2)8-16(7-13)26-19-5-3-4-18(17(19)12-25-26)22-9-15-10-23-20(21)24-11-15/h6-8,10-12,18,22H,3-5,9H2,1-2H3,(H2,21,23,24)