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

Systemtic Name: N-[4-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O3/c1-14(2)21(27)23-17-9-11-18(12-10-17)26-20(24-22(25-26)29-15(3)4)16-7-6-8-19(13-16)28-5/h6-15H,1-5H3,(H,23,27)