(5Z)-2,3-dimethyl-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-phenyl-1,2,4-triazin-6-one

Systemtic Name: (5Z)-2,3-dimethyl-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-phenyl-1,2,4-triazin-6-one Openeye Name: (5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-2,3-dimethyl-1-phenyl-1,2,4-triazin-6-one CAS Name: (5Z)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-2,3-dimethyl-1-phenyl-1,2,4-triazin-6-one IUPAC Name: (5Z)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-2,3-dimethyl-1-phenyl-1,2,4-triazin-6-one Traditional Name: (5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-2,3-dimethyl-1-phenyl-1,2,4-triazin-6-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(C=CC3=CC=CC=C32)O)C(=O)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=N/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C(=O)N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-23-20(22(27)25(24(15)2)17-9-4-3-5-10-17)14-19-18-11-7-6-8-16(18)12-13-21(19)26/h3-14,26H,1-2H3/b20-14-