[1-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-pyridin-4-yl-methanone Openeye Name: [1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]-(4-pyridyl)methanone CAS Name: [1-(3-chloro-4-methylphenyl)-5-methyl-4-triazolyl]-pyridin-4-ylmethanone IUPAC Name: [1-(3-chloro-4-methylphenyl)-5-methyltriazol-4-yl]-pyridin-4-ylmethanone Traditional Name: [1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]-(4-pyridyl)methanone Formula: C16H13ClN4O MolecularWeight: 312.75362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)C3=CC=NC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)C3=CC=NC=C3)C)Cl

InChI

InChI=1S/C16H13ClN4O/c1-10-3-4-13(9-14(10)17)21-11(2)15(19-20-21)16(22)12-5-7-18-8-6-12/h3-9H,1-2H3