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

Systemtic Name: N-cyclopropyl-3-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[5-(phenoxymethyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O3/c27-19(21-16-6-4-5-14(11-16)20(28)22-15-9-10-15)12-26-24-18(23-25-26)13-29-17-7-2-1-3-8-17/h1-8,11,15H,9-10,12-13H2,(H,21,27)(H,22,28)