4-[2-(2,3-dihydro-1H-inden-5-yl)pyrazol-3-yl]-N-(3,5-dimethylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)pyrazol-3-yl]-N-(3,5-dimethylphenyl)pyrimidin-2-amine Openeye Name: N-(3,5-dimethylphenyl)-4-(2-indan-5-ylpyrazol-3-yl)pyrimidin-2-amine CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolyl]-N-(3,5-dimethylphenyl)-2-pyrimidinamine IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)pyrazol-3-yl]-N-(3,5-dimethylphenyl)pyrimidin-2-amine Traditional Name: (3,5-dimethylphenyl)-[4-(2-indan-5-ylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=NN3C4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=NN3C4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C24H23N5/c1-16-12-17(2)14-20(13-16)27-24-25-10-8-22(28-24)23-9-11-26-29(23)21-7-6-18-4-3-5-19(18)15-21/h6-15H,3-5H2,1-2H3,(H,25,27,28)