N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-14-5-3-6-17(13-14)27-12-4-7-18(25)21-20-22-19(23-24-20)15-8-10-16(26-2)11-9-15/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H2,21,22,23,24,25)