(3S)-1-[3-azanyl-6-(1H-pyrazol-5-yl)pyrazin-2-yl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: (3S)-1-[3-azanyl-6-(1H-pyrazol-5-yl)pyrazin-2-yl]-3-phenyl-pyrrolidin-3-ol Openeye Name: (3S)-1-[3-amino-6-(1H-pyrazol-5-yl)pyrazin-2-yl]-3-phenyl-pyrrolidin-3-ol CAS Name: (3S)-1-[3-amino-6-(1H-pyrazol-5-yl)-2-pyrazinyl]-3-phenyl-3-pyrrolidinol IUPAC Name: (3S)-1-[3-amino-6-(1H-pyrazol-5-yl)pyrazin-2-yl]-3-phenylpyrrolidin-3-ol Traditional Name: (3S)-1-[3-amino-6-(1H-pyrazol-5-yl)pyrazin-2-yl]-3-phenyl-pyrrolidin-3-ol Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(C2=CC=CC=C2)O)C3=NC(=CN=C3N)C4=CC=NN4

Isomeric SMILES

C1CN(C[C@]1(C2=CC=CC=C2)O)C3=NC(=CN=C3N)C4=CC=NN4

InChI

InChI=1S/C17H18N6O/c18-15-16(21-14(10-19-15)13-6-8-20-22-13)23-9-7-17(24,11-23)12-4-2-1-3-5-12/h1-6,8,10,24H,7,9,11H2,(H2,18,19)(H,20,22)/t17-/m1/s1