N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenyl-ethanehydrazide Openeye Name: 2-phenyl-N-[5-(p-tolyl)-1,2,4-triazin-3-yl]acetohydrazide CAS Name: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide IUPAC Name: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N-[5-(p-tolyl)-1,2,4-triazin-3-yl]acetohydrazide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NC(=N2)N(C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NC(=N2)N(C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O/c1-13-7-9-15(10-8-13)16-12-20-22-18(21-16)23(19)17(24)11-14-5-3-2-4-6-14/h2-10,12H,11,19H2,1H3