N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C21H18N6O2/c1-27(21(29)16-11-9-15(10-12-16)20-23-25-26-24-20)13-19(28)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,28)(H,23,24,25,26)