[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14(20(27)23-19-11-5-7-15-6-2-3-10-18(15)19)29-21(28)16-8-4-9-17(12-16)26-13-22-24-25-26/h2-14H,1H3,(H,23,27)