4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-1,4-diazepane-1-carboxamide CAS Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-yl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-1,4-diazepane-1-carboxamide Formula: C25H33N7O2 MolecularWeight: 463.57522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCCN(CC4)C(=O)NC(C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCCN(CC4)C(=O)NC(C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H33N7O2/c1-16(2)26-25(33)31-13-5-12-30(14-15-31)23-21-17(3)29-32(19-8-10-20(34-4)11-9-19)24(21)28-22(27-23)18-6-7-18/h8-11,16,18H,5-7,12-15H2,1-4H3,(H,26,33)