4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[methyl-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]benzonitrile Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)N(C)N=CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NC(=N1)N(C)/N=C/C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N6/c1-14-18(17-6-4-3-5-7-17)23-24-19(22-14)25(2)21-13-16-10-8-15(12-20)9-11-16/h3-11,13H,1-2H3/b21-13+