1-(2-chloranyl-6-ethyl-phenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-chloranyl-6-ethyl-phenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2-chloro-6-ethyl-phenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one CAS Name: 1-(2-chloro-6-ethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-chloro-6-ethylphenyl)-4-(prop-2-ynylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2-chloro-6-ethyl-phenyl)-4-(propargylamino)-s-triazin-2-one Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCC#C

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCC#C

InChI

InChI=1S/C14H13ClN4O/c1-3-8-16-13-17-9-19(14(20)18-13)12-10(4-2)6-5-7-11(12)15/h1,5-7,9H,4,8H2,2H3,(H,16,18,20)