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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-oxo-butanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-oxobutanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-oxobutanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-keto-butyramide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C14H15N5O2/c1-9(20)7-13(21)15-11-4-2-3-10(8-11)14-16-17-18-19(14)12-5-6-12/h2-4,8,12H,5-7H2,1H3,(H,15,21)