N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]propanamide

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]propanamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]propanamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]propanamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]propanamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-2-16(25)20-15-11-7-6-10-14(15)18-21-23-24(22-18)12-17(26)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,26)(H,20,25)