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

Systemtic Name: (4S)-5-methyl-4-(naphthalen-2-yliminomethyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-(2-naphthyliminomethyl)-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-(2-naphthalenyliminomethyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-(naphthalen-2-yliminomethyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-5-methyl-4-(2-naphthyliminomethyl)-2-phenyl-2-pyrazolin-3-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H]1C=NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-20(21(25)24(23-15)19-9-3-2-4-10-19)14-22-18-12-11-16-7-5-6-8-17(16)13-18/h2-14,20H,1H3/t20-/m0/s1