3-[(2Z)-2-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-chloro-5-methoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=NC(=O)C(=NN2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=NC(=O)C(=NN2)C)OC

InChI

InChI=1S/C15H18ClN5O3/c1-4-5-24-13-11(16)6-10(7-12(13)23-3)8-17-20-15-18-14(22)9(2)19-21-15/h6-8H,4-5H2,1-3H3,(H2,18,20,21,22)/b17-8-