3-[(2Z)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[2-(4-methoxyphenyl)-1-methyl-ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O2/c1-9(8-11-4-6-12(21-3)7-5-11)16-18-14-15-13(20)10(2)17-19-14/h4-7H,8H2,1-3H3,(H2,15,18,19,20)/b16-9-