3-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(3-ethyl-5-methyl-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=NC(=O)C(=NN3)C)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=NC(=O)C(=NN3)C)/C

InChI

InChI=1S/C17H19N5O2/c1-5-12-13-8-9(2)6-7-14(13)24-15(12)10(3)19-21-17-18-16(23)11(4)20-22-17/h6-8H,5H2,1-4H3,(H2,18,21,22,23)/b19-10-