N'-(2-cyclopent-2-en-1-ylethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(tetrazol-1-yl)benzohydrazide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H16N6O2/c22-14(9-11-3-1-2-4-11)17-18-15(23)12-5-7-13(8-6-12)21-10-16-19-20-21/h1,3,5-8,10-11H,2,4,9H2,(H,17,22)(H,18,23)