N4-(3-chlorophenyl)-N3-methyl-N3-(1H-pyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1H-pyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1H-pyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1H-pyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-(3-chlorophenyl)-3-N-methyl-3-N-(1H-pyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Traditional Name: [4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-methyl-(1H-pyrrol-2-yl)amine Formula: C16H14ClN7 MolecularWeight: 339.78226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CN1)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CN1)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H14ClN7/c1-24(12-6-3-7-18-12)16-13-14(19-9-20-15(13)22-23-16)21-11-5-2-4-10(17)8-11/h2-9,18H,1H3,(H2,19,20,21,22,23)