N-(1-methyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1-methyltetrazol-5-yl)naphthalene-1-carboxamide CAS Name: N-(1-methyl-5-tetrazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(1-methyltetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(1-methyltetrazol-5-yl)-1-naphthamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C13H11N5O/c1-18-13(15-16-17-18)14-12(19)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,14,15,17,19)