N1-(4-methoxyphenyl)-N2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,2-diamine

Systemtic Name: N1-(4-methoxyphenyl)-N2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,2-diamine Openeye Name: N1-(4-methoxyphenyl)-N2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,2-diamine CAS Name: N1-(4-methoxyphenyl)-N2-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,2-diamine Traditional Name: (4-methoxyphenyl)-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N6O/c1-25-19-15(11-22-25)18(20-12-21-19)24-17-6-4-3-5-16(17)23-13-7-9-14(26-2)10-8-13/h3-12,23H,1-2H3,(H,20,21,24)