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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 2-benzoyl-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2-benzoyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 2-benzoyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c30-22(16-7-2-1-3-8-16)20-11-4-5-12-21(20)24(31)25-18-10-6-9-17(15-18)23-26-27-28-29(23)19-13-14-19/h1-12,15,19H,13-14H2,(H,25,31)