3-[(2Z)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[[(1R)-cyclohex-3-en-1-yl]methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[[(1R)-1-cyclohex-3-enyl]methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[[(1R)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[[(1R)-cyclohex-3-en-1-yl]methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c22-15-14(13-9-5-2-6-10-13)19-21-16(18-15)20-17-11-12-7-3-1-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H2,18,20,21,22)/b17-11-/t12-/m0/s1