[2-[6-[(4-chlorophenyl)amino]-9-methyl-purin-2-yl]-5-methyl-pyrazol-3-yl]methanol

Systemtic Name: [2-[6-[(4-chlorophenyl)amino]-9-methyl-purin-2-yl]-5-methyl-pyrazol-3-yl]methanol Openeye Name: [2-[6-(4-chloroanilino)-9-methyl-purin-2-yl]-5-methyl-pyrazol-3-yl]methanol CAS Name: [2-[6-(4-chloroanilino)-9-methyl-2-purinyl]-5-methyl-3-pyrazolyl]methanol IUPAC Name: [2-[6-(4-chloroanilino)-9-methylpurin-2-yl]-5-methylpyrazol-3-yl]methanol Traditional Name: [2-[6-(4-chloroanilino)-9-methyl-purin-2-yl]-5-methyl-pyrazol-3-yl]methanol Formula: C17H16ClN7O MolecularWeight: 369.80824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CO)C2=NC3=C(C(=N2)NC4=CC=C(C=C4)Cl)N=CN3C

Isomeric SMILES

CC1=NN(C(=C1)CO)C2=NC3=C(C(=N2)NC4=CC=C(C=C4)Cl)N=CN3C

InChI

InChI=1S/C17H16ClN7O/c1-10-7-13(8-26)25(23-10)17-21-15(14-16(22-17)24(2)9-19-14)20-12-5-3-11(18)4-6-12/h3-7,9,26H,8H2,1-2H3,(H,20,21,22)