2-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: 2-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C(C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C(C)Cl)OC

InChI

InChI=1S/C19H19ClN4O2/c1-12-4-6-14(7-5-12)17-22-19(26-3)23-24(17)16-10-8-15(9-11-16)21-18(25)13(2)20/h4-11,13H,1-3H3,(H,21,25)