1-[5-azanyl-6-azanylidene-3-[(3-chloranyl-2-methyl-phenyl)amino]-1,2,4-triazin-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-6-azanylidene-3-[(3-chloranyl-2-methyl-phenyl)amino]-1,2,4-triazin-1-yl]ethanone Openeye Name: 1-[5-amino-3-(3-chloro-2-methyl-anilino)-6-imino-1,2,4-triazin-1-yl]ethanone CAS Name: 1-[5-amino-3-(3-chloro-2-methylanilino)-6-imino-1,2,4-triazin-1-yl]ethanone IUPAC Name: 1-[5-amino-3-(3-chloro-2-methylanilino)-6-imino-1,2,4-triazin-1-yl]ethanone Traditional Name: 1-[5-amino-3-(3-chloro-2-methyl-anilino)-6-imino-1,2,4-triazin-1-yl]ethanone Formula: C12H13ClN6O MolecularWeight: 292.72422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN(C(=N)C(=N2)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN(C(=N)C(=N2)N)C(=O)C

InChI

InChI=1S/C12H13ClN6O/c1-6-8(13)4-3-5-9(6)16-12-17-10(14)11(15)19(18-12)7(2)20/h3-5,15H,1-2H3,(H3,14,16,17,18)