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

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

Systemtic Name:4-(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
Openeye Name:N-isopropyl-4-(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
CAS Name:4-(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
IUPAC Name:4-(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
Traditional Name:N-isopropyl-4-(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Formula: C23H31N7O
MolecularWeight: 421.53854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCCN(CC4)C(=O)NC(C)C


Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCCN(CC4)C(=O)NC(C)C


InChI

InChI=1S/C23H31N7O/c1-16(2)20-26-21(28-11-8-12-29(14-13-28)23(31)25-17(3)4)19-15-24-30(22(19)27-20)18-9-6-5-7-10-18/h5-7,9-10,15-17H,8,11-14H2,1-4H3,(H,25,31)


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