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

Systemtic Name: 2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2,2-dimethyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)(C)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-15(2)29-22-25-20(17-9-7-16(3)8-10-17)27(26-22)19-13-11-18(12-14-19)24-21(28)23(4,5)6/h7-15H,1-6H3,(H,24,28)