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

Systemtic Name: 2-methyl-N-[3-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: N-[3-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: N-[3-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14(2)21(27)23-18-7-6-8-19(13-18)26-20(17-11-9-16(5)10-12-17)24-22(25-26)28-15(3)4/h6-15H,1-5H3,(H,23,27)