N-[4-(4-chloranylphenoxy)phenyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorophenoxy)phenyl]-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O/c1-16-3-2-4-19(13-16)30-24-22(14-28-30)23(26-15-27-24)29-18-7-11-21(12-8-18)31-20-9-5-17(25)6-10-20/h2-15H,1H3,(H,26,27,29)