(4S)-5-methyl-2-phenyl-4-(prop-2-enyliminomethyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-5-methyl-2-phenyl-4-(prop-2-enyliminomethyl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(allyliminomethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-2-phenyl-4-(prop-2-enyliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-2-phenyl-4-(prop-2-enyliminomethyl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(allyliminomethyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-3-9-15-10-13-11(2)16-17(14(13)18)12-7-5-4-6-8-12/h3-8,10,13H,1,9H2,2H3/t13-/m0/s1