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

Systemtic Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-phenyl-propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C27H28N4O2/c1-19(2)33-27-29-26(22-12-9-20(3)10-13-22)31(30-27)24-16-14-23(15-17-24)28-25(32)18-11-21-7-5-4-6-8-21/h4-10,12-17,19H,11,18H2,1-3H3,(H,28,32)