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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-p-phenetyl-butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C21H22N4O3/c1-3-28-18-9-7-15(8-10-18)19(26)11-12-20(27)23-17-6-4-5-16(13-17)21-24-22-14-25(21)2/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,27)