4-[azanyl(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-s-triazin-2-one Formula: C14H17Cl2N5O MolecularWeight: 342.22368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H17Cl2N5O/c1-3-7-20(17)13-18-12(4-2)21(14(22)19-13)9-5-6-10(15)11(16)8-9/h5-6,8H,3-4,7,17H2,1-2H3