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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-naphthalen-1-ylcarbonyl-naphthalene-1-carboxamide Openeye Name: N-(2-methyltetrazol-5-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide CAS Name: N-(2-methyl-5-tetrazolyl)-N-[1-naphthalenyl(oxo)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methyltetrazol-5-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide Traditional Name: N-(2-methyltetrazol-5-yl)-N-(1-naphthoyl)-1-naphthamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1N=C(N=N1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H17N5O2/c1-28-26-24(25-27-28)29(22(30)20-14-6-10-16-8-2-4-12-18(16)20)23(31)21-15-7-11-17-9-3-5-13-19(17)21/h2-15H,1H3