(3S)-1-[3-azanyl-6-(4-methyl-2-pyrazol-1-yl-phenyl)pyrazin-2-yl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[3-azanyl-6-(4-methyl-2-pyrazol-1-yl-phenyl)pyrazin-2-yl]pyrrolidin-3-ol Openeye Name: (3S)-1-[3-amino-6-(4-methyl-2-pyrazol-1-yl-phenyl)pyrazin-2-yl]pyrrolidin-3-ol CAS Name: (3S)-1-[3-amino-6-[4-methyl-2-(1-pyrazolyl)phenyl]-2-pyrazinyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[3-amino-6-(4-methyl-2-pyrazol-1-ylphenyl)pyrazin-2-yl]pyrrolidin-3-ol Traditional Name: (3S)-1-[3-amino-6-(4-methyl-2-pyrazol-1-yl-phenyl)pyrazin-2-yl]pyrrolidin-3-ol Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CN=C(C(=N2)N3CCC(C3)O)N)N4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CN=C(C(=N2)N3CC[C@@H](C3)O)N)N4C=CC=N4

InChI

InChI=1S/C18H20N6O/c1-12-3-4-14(16(9-12)24-7-2-6-21-24)15-10-20-17(19)18(22-15)23-8-5-13(25)11-23/h2-4,6-7,9-10,13,25H,5,8,11H2,1H3,(H2,19,20)/t13-/m0/s1