(4S)-5-methyl-2-phenyl-4-(pyridin-3-yliminomethyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-5-methyl-2-phenyl-4-(pyridin-3-yliminomethyl)-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-2-phenyl-4-(3-pyridyliminomethyl)-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-2-phenyl-4-(3-pyridinyliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-2-phenyl-4-(pyridin-3-yliminomethyl)-4H-pyrazol-3-one Traditional Name: (4S)-5-methyl-2-phenyl-4-(3-pyridyliminomethyl)-2-pyrazolin-3-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1C=NC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-15(11-18-13-6-5-9-17-10-13)16(21)20(19-12)14-7-3-2-4-8-14/h2-11,15H,1H3/t15-/m0/s1