(2S)-1-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)pyrimidin-2-yl]azetidine-2-carboxamide Openeye Name: (2S)-1-[4-benzyl-6-[(5-ethyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]azetidine-2-carboxamide CAS Name: (2S)-1-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(phenylmethyl)-2-pyrimidinyl]-2-azetidinecarboxamide IUPAC Name: (2S)-1-[4-benzyl-6-[(5-ethyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]azetidine-2-carboxamide Traditional Name: (2S)-1-[4-benzyl-6-[(5-ethyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]azetidine-2-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=NC(=C2)CC3=CC=CC=C3)N4CCC4C(=O)N

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=NC(=C2)CC3=CC=CC=C3)N4CC[C@H]4C(=O)N

InChI

InChI=1S/C20H23N7O/c1-2-14-11-18(26-25-14)23-17-12-15(10-13-6-4-3-5-7-13)22-20(24-17)27-9-8-16(27)19(21)28/h3-7,11-12,16H,2,8-10H2,1H3,(H2,21,28)(H2,22,23,24,25,26)/t16-/m0/s1