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4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide

4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name:4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide
Openeye Name:N-benzyl-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
CAS Name:4-(3-methyl-1-phenyl-6-propyl-4-pyrazolo[3,4-d]pyrimidinyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide
IUPAC Name:N-benzyl-4-(3-methyl-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Traditional Name:N-benzyl-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Formula: C28H33N7O
MolecularWeight: 483.60792
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCCN(CC4)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCCN(CC4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C28H33N7O/c1-3-11-24-30-26(25-21(2)32-35(27(25)31-24)23-14-8-5-9-15-23)33-16-10-17-34(19-18-33)28(36)29-20-22-12-6-4-7-13-22/h4-9,12-15H,3,10-11,16-20H2,1-2H3,(H,29,36)


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