3-(2-aminophenyl)-6-[(2Z)-2-diazanylidene-2-phenyl-ethyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(2-aminophenyl)-6-[(2Z)-2-diazanylidene-2-phenyl-ethyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminophenyl)-6-[(2Z)-2-hydrazinylidene-2-phenyl-ethyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminophenyl)-6-[(2Z)-2-hydrazinylidene-2-phenylethyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminophenyl)-6-[(2Z)-2-hydrazinylidene-2-phenylethyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminophenyl)-6-[(2Z)-2-hydrazono-2-phenyl-ethyl]-2H-1,2,4-triazin-5-one Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN)CC2=NNC(=NC2=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N)/CC2=NNC(=NC2=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N6O/c18-13-9-5-4-8-12(13)16-20-17(24)15(22-23-16)10-14(21-19)11-6-2-1-3-7-11/h1-9H,10,18-19H2,(H,20,23,24)/b21-14-