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

Systemtic Name: 3-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 3-oxo-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 3-oxo-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 3-oxo-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 3-keto-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C11H11N5O2/c1-8(17)6-11(18)13-9-2-4-10(5-3-9)16-7-12-14-15-16/h2-5,7H,6H2,1H3,(H,13,18)