4-azanyl-3-[(3-ethanoylphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(3-ethanoylphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 3-(3-acetylanilino)-4-amino-1,2,4-triazin-5-one CAS Name: 3-(3-acetylanilino)-4-amino-1,2,4-triazin-5-one IUPAC Name: 3-(3-acetylanilino)-4-amino-1,2,4-triazin-5-one Traditional Name: 3-(3-acetylanilino)-4-amino-1,2,4-triazin-5-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NN=CC(=O)N2N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C11H11N5O2/c1-7(17)8-3-2-4-9(5-8)14-11-15-13-6-10(18)16(11)12/h2-6H,12H2,1H3,(H,14,15)