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

Systemtic Name: (4R)-5-methyl-2-phenyl-4-(propan-2-yliminomethyl)-4H-pyrazol-3-one Openeye Name: (4R)-4-(isopropyliminomethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-2-phenyl-4-(propan-2-yliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-2-phenyl-4-(propan-2-yliminomethyl)-4H-pyrazol-3-one Traditional Name: (4R)-4-(isopropyliminomethyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-10(2)15-9-13-11(3)16-17(14(13)18)12-7-5-4-6-8-12/h4-10,13H,1-3H3/t13-/m1/s1