3-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC2=NC(=O)C(=NN2)C)C

InChI

InChI=1S/C12H16N6O/c1-6-5-13-7(2)10(6)8(3)15-17-12-14-11(19)9(4)16-18-12/h5,15H,1-4H3,(H2,14,17,18,19)