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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C22H24N4O3/c1-3-13-29-19-9-7-16(8-10-19)20(27)11-12-21(28)24-18-6-4-5-17(14-18)22-25-23-15-26(22)2/h4-10,14-15H,3,11-13H2,1-2H3,(H,24,28)