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

Systemtic Name: 3-bromanyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H14BrN5O/c18-13-3-1-2-12(10-13)17(24)19-14-6-4-11(5-7-14)16-20-21-22-23(16)15-8-9-15/h1-7,10,15H,8-9H2,(H,19,24)