1-(2-ethylphenyl)-4-(3-methoxyphenyl)-1,2,3-triazole

Systemtic Name: 1-(2-ethylphenyl)-4-(3-methoxyphenyl)-1,2,3-triazole Openeye Name: 1-(2-ethylphenyl)-4-(3-methoxyphenyl)triazole CAS Name: 1-(2-ethylphenyl)-4-(3-methoxyphenyl)triazole IUPAC Name: 1-(2-ethylphenyl)-4-(3-methoxyphenyl)triazole Traditional Name: 1-(2-ethylphenyl)-4-(3-methoxyphenyl)triazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O/c1-3-13-7-4-5-10-17(13)20-12-16(18-19-20)14-8-6-9-15(11-14)21-2/h4-12H,3H2,1-2H3