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

Systemtic Name: N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13(2)19(25)21-15-7-9-16(10-8-15)24-18(22-20(23-24)27-4)14-5-11-17(26-3)12-6-14/h5-13H,1-4H3,(H,21,25)