3-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methylidene-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methylidene-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methylene-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methylene-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-methylidene-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methylene-1,2,4-triazin-5-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(=C)N=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=NC(=O)C(=C)N=N1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N5O2/c1-8(10-4-6-11(20-3)7-5-10)15-17-13-14-12(19)9(2)16-18-13/h4-7H,2H2,1,3H3,(H,14,17,19)/b15-8-