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

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-propan-2-yloxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(4-isopropoxyphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-propan-2-yloxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-propan-2-yloxyphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(4-isopropoxyphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-9(2)22-13-7-5-12(6-8-13)10(3)17-19-15-16-14(21)11(4)18-20-15/h5-9H,1-4H3,(H2,16,19,20,21)/b17-10-