6-[(2,4-dichlorophenyl)methyl]-3-(pyridin-4-ylmethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl]-3-(pyridin-4-ylmethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(2,4-dichlorophenyl)methyl]-3-(4-pyridylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(2,4-dichlorophenyl)methyl]-3-(pyridin-4-ylmethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(2,4-dichlorophenyl)methyl]-3-(pyridin-4-ylmethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(2,4-dichlorobenzyl)-3-(4-pyridylmethylamino)-2H-1,2,4-triazin-5-one Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC2=NNC(=NC2=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC2=NNC(=NC2=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13Cl2N5O/c17-12-2-1-11(13(18)8-12)7-14-15(24)21-16(23-22-14)20-9-10-3-5-19-6-4-10/h1-6,8H,7,9H2,(H2,20,21,23,24)