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

Systemtic Name: N-cyclopropyl-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c26-17(12-25-23-18(22-24-25)13-5-2-1-3-6-13)20-16-8-4-7-14(11-16)19(27)21-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,20,26)(H,21,27)