1-(5-chloranyl-2-methyl-phenyl)-N-(diphenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(diphenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzhydryl-1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(5-chloro-2-methylphenyl)-N-(diphenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzhydryl-1-(5-chloro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzhydryl-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C25H20ClN5 MolecularWeight: 425.9128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN5/c1-17-12-13-20(26)14-22(17)31-25-21(15-29-31)24(27-16-28-25)30-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23H,1H3,(H,27,28,30)