3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine

Systemtic Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine Openeye Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine CAS Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine Traditional Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6-diethyl-1,2,4-triazine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)C2(CCC2)C3=CC=C(C=C3)Cl)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)C2(CCC2)C3=CC=C(C=C3)Cl)CC

InChI

InChI=1S/C17H20ClN3/c1-3-14-15(4-2)20-21-16(19-14)17(10-5-11-17)12-6-8-13(18)9-7-12/h6-9H,3-5,10-11H2,1-2H3