N3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,3-diamine CAS Name: N3-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N6/c1-24-18-16(11-21-24)17(19-12-20-18)23-15-9-5-8-14(10-15)22-13-6-3-2-4-7-13/h2-12,22H,1H3,(H,19,20,23)