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

Systemtic Name: (1S,4S,5S,6S)-6-azanyl-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: (1S,4S,5S,6S)-6-amino-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: (1S,4S,5S,6S)-6-amino-3-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)-2-pyrimidinyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: (1S,4S,5S,6S)-6-amino-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: (1S,4S,5S,6S)-6-amino-3-[4-benzyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)CC4=CC=CC=C4)N5CC6C(C6N)C5C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)CC4=CC=CC=C4)N5C[C@@H]6[C@@H]([C@H]6N)[C@H]5C(=O)N

InChI

InChI=1S/C23H26N8O/c24-20-15-11-31(21(19(15)20)22(25)32)23-26-14(8-12-4-2-1-3-5-12)9-17(28-23)27-18-10-16(29-30-18)13-6-7-13/h1-5,9-10,13,15,19-21H,6-8,11,24H2,(H2,25,32)(H2,26,27,28,29,30)/t15-,19+,20+,21+/m1/s1