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

Systemtic Name: 3-[(2E)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C15H14ClN5O3/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/h1,6-8H,5H2,2-3H3,(H2,18,20,21,22)/b17-8+