(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

Systemtic Name: (1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide Openeye Name: (1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide CAS Name: (1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)-2-pyrimidinyl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide IUPAC Name: (1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide Traditional Name: (1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C2C1CN(C2)C3=NC(=CC(=N3)NC4=NNC(=C4)C5CC5)CC6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)C1[C@H]2[C@@H]1CN(C2)C3=NC(=CC(=N3)NC4=NNC(=C4)C5CC5)CC6=CC=CC=C6

InChI

InChI=1S/C25H29N7O/c1-31(2)24(33)23-18-13-32(14-19(18)23)25-26-17(10-15-6-4-3-5-7-15)11-21(28-25)27-22-12-20(29-30-22)16-8-9-16/h3-7,11-12,16,18-19,23H,8-10,13-14H2,1-2H3,(H2,26,27,28,29,30)/t18-,19+,23?