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

Systemtic Name: 2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN6O2/c20-13-7-5-12(6-8-13)18-23-25-26(24-18)11-17(27)22-16-4-2-1-3-15(16)19(28)21-14-9-10-14/h1-8,14H,9-11H2,(H,21,28)(H,22,27)