2-chloranyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-13(2)27-20-23-19(15-6-4-14(3)5-7-15)25(24-20)17-10-8-16(9-11-17)22-18(26)12-21/h4-11,13H,12H2,1-3H3,(H,22,26)