4-(4-ethoxyphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-p-phenetyl-butyramide Formula: C20H21N5O3 MolecularWeight: 379.41244

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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=NN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C20H21N5O3/c1-3-28-17-9-7-14(8-10-17)18(26)11-12-19(27)21-16-6-4-5-15(13-16)20-22-23-24-25(20)2/h4-10,13H,3,11-12H2,1-2H3,(H,21,27)