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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H16N8O/c27-17(11-25-16-7-2-1-6-15(16)20-23-25)19-13-5-3-4-12(10-13)18-21-22-24-26(18)14-8-9-14/h1-7,10,14H,8-9,11H2,(H,19,27)