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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-enamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]prop-2-enamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-propenamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]prop-2-enamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acrylamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c1-2-12(19)14-10-5-3-4-9(8-10)13-15-16-17-18(13)11-6-7-11/h2-5,8,11H,1,6-7H2,(H,14,19)