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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c23-17(12-5-2-1-3-6-12)18-14-8-4-7-13(11-14)16-19-20-21-22(16)15-9-10-15/h1-8,11,15H,9-10H2,(H,18,23)