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

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]-3-phenyl-propionamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c31-22(16-15-18-9-3-1-4-10-18)26-21-14-8-7-13-20(21)24-27-29-30(28-24)17-23(32)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,32)(H,26,31)