4-(5-chloranyl-2H-pyrazolo[3,4-b]pyrazin-3-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine

Systemtic Name: 4-(5-chloranyl-2H-pyrazolo[3,4-b]pyrazin-3-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine Openeye Name: 4-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine CAS Name: 4-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)-N-[(1S)-1-phenylethyl]-2-pyridinamine IUPAC Name: 4-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine Traditional Name: [4-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)-2-pyridyl]-[(1S)-1-phenylethyl]amine Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=C4C(=NN3)N=CC(=N4)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)C3=C4C(=NN3)N=CC(=N4)Cl

InChI

InChI=1S/C18H15ClN6/c1-11(12-5-3-2-4-6-12)22-15-9-13(7-8-20-15)16-17-18(25-24-16)21-10-14(19)23-17/h2-11H,1H3,(H,20,22)(H,21,24,25)/t11-/m0/s1