3-(2-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-5-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(2-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-5-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(2-methoxyphenyl)-2-(5-methyltetrazol-5-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(2-methoxyphenyl)-2-(5-methyl-5-tetrazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(2-methoxyphenyl)-2-(5-methyltetrazol-5-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(2-methoxyphenyl)-2-(5-methyltetrazol-5-yl)-N-phenyl-propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=NN=N1)C(C(=O)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1(N=NN=N1)C(C(=O)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-18(20-22-23-21-18)15(17(25)19-12-8-4-3-5-9-12)16(24)13-10-6-7-11-14(13)26-2/h3-11,15H,1-2H3,(H,19,25)