(E)-N-(2H-benzotriazol-5-yl)-3-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-N-(2H-benzotriazol-5-yl)-3-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-(2H-benzotriazol-5-yl)-3-cyclopentyl-prop-2-enamide CAS Name: (E)-N-(2H-benzotriazol-5-yl)-3-cyclopentyl-2-propenamide IUPAC Name: (E)-N-(2H-benzotriazol-5-yl)-3-cyclopentylprop-2-enamide Traditional Name: (E)-N-(2H-benzotriazol-5-yl)-3-cyclopentyl-acrylamide Formula: C14H11N4O MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNN=C2C=C1NC(=O)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC2=NNN=C2C=C1NC(=O)/C=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H11N4O/c19-14(8-5-10-3-1-2-4-10)15-11-6-7-12-13(9-11)17-18-16-12/h1-9H,(H,15,19)(H,16,17,18)