N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C24H28N4O3/c1-3-4-5-15-31-21-11-9-18(10-12-21)22(29)13-14-23(30)26-20-8-6-7-19(16-20)24-27-25-17-28(24)2/h6-12,16-17H,3-5,13-15H2,1-2H3,(H,26,30)