(4S)-5-azanyl-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one

Systemtic Name: (4S)-5-azanyl-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one Openeye Name: (4S)-5-amino-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one CAS Name: (4S)-5-amino-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one IUPAC Name: (4S)-5-amino-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one Traditional Name: (4S)-5-amino-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-2-pyrazolin-3-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN=C(C1)[C@H]2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C14H16N4O/c15-13-12(11-8-4-5-9-16-11)14(19)18(17-13)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2,(H2,15,17)/t12-/m0/s1