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

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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