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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C20H21N5O3/c1-2-13-28-18-9-3-15(4-10-18)19(26)11-12-20(27)22-16-5-7-17(8-6-16)25-14-21-23-24-25/h3-10,14H,2,11-13H2,1H3,(H,22,27)