4-azanyl-3-(2-diethylaminoethyloxy)-6-(phenylmethyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(2-diethylaminoethyloxy)-6-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-benzyl-3-(2-diethylaminoethyloxy)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2-diethylaminoethyloxy)-6-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-benzyl-3-(2-diethylaminoethyloxy)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-benzyl-3-(2-diethylaminoethyloxy)-1,2,4-triazin-5-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NN=C(C(=O)N1N)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=NN=C(C(=O)N1N)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N5O2/c1-3-20(4-2)10-11-23-16-19-18-14(15(22)21(16)17)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12,17H2,1-2H3