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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C19H18N6O3/c20-17(26)11-28-16-7-2-1-6-15(16)19(27)21-13-5-3-4-12(10-13)18-22-23-24-25(18)14-8-9-14/h1-7,10,14H,8-9,11H2,(H2,20,26)(H,21,27)