3-ethanehydrazonoyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanehydrazonoyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 5-benzyl-3-ethanehydrazonoyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[(1Z)-1-hydrazinylideneethyl]-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-ethanehydrazonoyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetohydrazonoyl-5-benzyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/N)/C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13(21-19)17-20-16(12-14-8-4-2-5-9-14)18(24)23(22-17)15-10-6-3-7-11-15/h2-11,16H,12,19H2,1H3,(H,20,22)/b21-13-