4-[1-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(5-phenyl-1,2,4-triazin-3-yl)hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-12(13-7-9-15(23)10-8-13)20-22-17-19-16(11-18-21-17)14-5-3-2-4-6-14/h2-11,20H,1H3,(H,19,21,22)