4-azanyl-6-[(4-chlorophenyl)methyl]-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorobenzyl)-3-(2-diethylaminoethylamino)-1,2,4-triazin-5-one Formula: C16H23ClN6O MolecularWeight: 350.84642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN6O/c1-3-22(4-2)10-9-19-16-21-20-14(15(24)23(16)18)11-12-5-7-13(17)8-6-12/h5-8H,3-4,9-11,18H2,1-2H3,(H,19,21)