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

Systemtic Name: 4-azanyl-3-[[4-(2-methylpropoxy)phenyl]amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-isobutoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[4-(2-methylpropoxy)anilino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[4-(2-methylpropoxy)anilino]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-isobutoxyanilino)-1,2,4-triazin-5-one Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-9(2)8-20-11-5-3-10(4-6-11)16-13-17-15-7-12(19)18(13)14/h3-7,9H,8,14H2,1-2H3,(H,16,17)