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

Systemtic Name: 4-methoxy-N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]benzamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]-4-methoxy-benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O3/c1-32-18-13-11-16(12-14-18)23(31)25-20-10-6-5-9-19(20)22-26-28-29(27-22)15-21(30)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,30)(H,25,31)