3-[(6-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(6-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-amino-1-ethyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-4-methyl-N-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(6-amino-1-ethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Formula: C19H21N9O MolecularWeight: 391.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=CC=NN4C)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=CC=NN4C)C

InChI

InChI=1S/C19H21N9O/c1-4-28-17-13(10-22-28)16(25-19(20)26-17)23-14-9-12(6-5-11(14)2)18(29)24-15-7-8-21-27(15)3/h5-10H,4H2,1-3H3,(H,24,29)(H3,20,23,25,26)