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

Systemtic Name: 2-chloranyl-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[3-isobutoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[3-isobutoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OCC(C)C

InChI

InChI=1S/C26H25ClN4O2/c1-17(2)16-33-26-29-24(19-10-8-18(3)9-11-19)31(30-26)21-14-12-20(13-15-21)28-25(32)22-6-4-5-7-23(22)27/h4-15,17H,16H2,1-3H3,(H,28,32)