N-[(4-ethoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(p-phenetylcarbamoyl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3/c1-2-27-15-10-8-14(9-11-15)19-18(26)20-16(25)12-24-22-17(21-23-24)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20,25,26)