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(5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one

(5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name:(5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one
Openeye Name:(5Z)-3-phenyl-5-(p-tolylmethylene)-1,2-dihydro-1,2,4-triazin-6-one
CAS Name:(5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one
IUPAC Name:(5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one
Traditional Name:(5Z)-5-(4-methylbenzylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one
Formula: C17H15N3O
MolecularWeight: 277.3205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NNC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)NNC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C17H15N3O/c1-12-7-9-13(10-8-12)11-15-17(21)20-19-16(18-15)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)(H,20,21)/b15-11-


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