N'-[2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylidene-ethyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylidene-ethyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylidene-ethyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylideneethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylideneethyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-amino-6-methoxy-s-triazin-2-yl)-1-cyclopropylidene-ethyl]nicotinohydrazide Formula: C15H17N7O2 MolecularWeight: 327.34118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC(=C2CC2)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=NC(=NC(=N1)N)CC(=C2CC2)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H17N7O2/c1-24-15-19-12(18-14(16)20-15)7-11(9-4-5-9)21-22-13(23)10-3-2-6-17-8-10/h2-3,6,8,21H,4-5,7H2,1H3,(H,22,23)(H2,16,18,19,20)