4-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1,2,4-triazin-5-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C13H15N5O/c1-9-12(19)18(14)13(16-15-9)17-7-6-10-4-2-3-5-11(10)8-17/h2-5H,6-8,14H2,1H3