N-(2,3-dihydro-1H-inden-2-yl)-9-methyl-2-(3-methylpyrazol-1-yl)purin-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-9-methyl-2-(3-methylpyrazol-1-yl)purin-6-amine Openeye Name: N-indan-2-yl-9-methyl-2-(3-methylpyrazol-1-yl)purin-6-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-9-methyl-2-(3-methyl-1-pyrazolyl)-6-purinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-9-methyl-2-(3-methylpyrazol-1-yl)purin-6-amine Traditional Name: indan-2-yl-[9-methyl-2-(3-methylpyrazol-1-yl)purin-6-yl]amine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC3=C(C(=N2)NC4CC5=CC=CC=C5C4)N=CN3C

Isomeric SMILES

CC1=NN(C=C1)C2=NC3=C(C(=N2)NC4CC5=CC=CC=C5C4)N=CN3C

InChI

InChI=1S/C19H19N7/c1-12-7-8-26(24-12)19-22-17(16-18(23-19)25(2)11-20-16)21-15-9-13-5-3-4-6-14(13)10-15/h3-8,11,15H,9-10H2,1-2H3,(H,21,22,23)