6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine

Systemtic Name: 6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-3-phenyl-5-propoxy-1,2,4-triazine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-12-23-18-16(13-8-10-15(19)11-9-13)21-22-17(20-18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3