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

Systemtic Name: 3-[(6-azanyl-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-amino-1-propyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-4-methyl-N-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(6-amino-1-propylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide Formula: C20H23N9O MolecularWeight: 405.45632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=CC=NN4C)C

Isomeric SMILES

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4=CC=NN4C)C

InChI

InChI=1S/C20H23N9O/c1-4-9-29-18-14(11-23-29)17(26-20(21)27-18)24-15-10-13(6-5-12(15)2)19(30)25-16-7-8-22-28(16)3/h5-8,10-11H,4,9H2,1-3H3,(H,25,30)(H3,21,24,26,27)