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

Systemtic Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1-methylpyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1-methylpyrrol-2-yl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N4-(3-chlorophenyl)-N3-methyl-N3-(1-methyl-2-pyrrolyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-(3-chlorophenyl)-3-N-methyl-3-N-(1-methylpyrrol-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-(1-methylpyrrol-2-yl)amine Formula: C17H16ClN7 MolecularWeight: 353.80884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1N(C)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CC=C1N(C)C2=NNC3=C2C(=NC=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H16ClN7/c1-24-8-4-7-13(24)25(2)17-14-15(19-10-20-16(14)22-23-17)21-12-6-3-5-11(18)9-12/h3-10H,1-2H3,(H2,19,20,21,22,23)