(4R)-4-azanyl-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-azanyl-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-amino-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-amino-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-amino-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-amino-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3/t9-/m1/s1