6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1,3-dimethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C21H19N7O/c1-12-18-20(23-13-6-4-7-14(10-13)29-3)24-19(25-21(18)28(2)27-12)15-8-5-9-17-16(15)11-22-26-17/h4-11H,1-3H3,(H,22,26)(H,23,24,25)