2-[methyl-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)methyl]amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)methyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[[1-(1-naphthyl)tetrazol-5-yl]methyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[methyl-[[1-(1-naphthalenyl)-5-tetrazolyl]methyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(1-naphthalen-1-yltetrazol-5-yl)methyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[methyl-[[1-(1-naphthyl)tetrazol-5-yl]methyl]amino]-N-(2-nitrophenyl)acetamide Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=NN1C2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NN=NN1C2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H19N7O3/c1-26(14-21(29)22-17-10-4-5-11-19(17)28(30)31)13-20-23-24-25-27(20)18-12-6-8-15-7-2-3-9-16(15)18/h2-12H,13-14H2,1H3,(H,22,29)