[(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [(1R,5S)-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)-2-pyrimidinyl]-3-azabicyclo[3.1.0]hexan-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(1R,5S)-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]-pyrrolidino-methanone Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3C2CN(C3)C4=NC(=CC(=N4)NC5=NNC(=C5)C6CC6)CC7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C(=O)C2[C@H]3[C@@H]2CN(C3)C4=NC(=CC(=N4)NC5=NNC(=C5)C6CC6)CC7=CC=CC=C7

InChI

InChI=1S/C27H31N7O/c35-26(33-10-4-5-11-33)25-20-15-34(16-21(20)25)27-28-19(12-17-6-2-1-3-7-17)13-23(30-27)29-24-14-22(31-32-24)18-8-9-18/h1-3,6-7,13-14,18,20-21,25H,4-5,8-12,15-16H2,(H2,28,29,30,31,32)/t20-,21+,25?