N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-1,2,4-triazin-6-ylidene)-4-methyl-benzamide

Systemtic Name: N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-1,2,4-triazin-6-ylidene)-4-methyl-benzamide Openeye Name: N-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)-4-methyl-benzamide CAS Name: N-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)-4-methylbenzamide IUPAC Name: N-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)-4-methylbenzamide Traditional Name: N-(5-keto-1,3-dimethyl-2-phenyl-1,2,4-triazin-6-ylidene)-4-methyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=O)N=C(N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=O)N=C(N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O2/c1-13-9-11-15(12-10-13)18(24)21-17-19(25)20-14(2)23(22(17)3)16-7-5-4-6-8-16/h4-12H,1-3H3