4-azanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(5-chloro-2-methoxy-anilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(5-chloro-2-methoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(5-chloro-2-methoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(5-chloro-2-methoxy-anilino)-1,2,4-triazin-5-one Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NN=CC(=O)N2N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C10H10ClN5O2/c1-18-8-3-2-6(11)4-7(8)14-10-15-13-5-9(17)16(10)12/h2-5H,12H2,1H3,(H,14,15)