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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(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=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

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

InChI

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