6-methyl-5-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-1-carboxamide

Systemtic Name: 6-methyl-5-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-1-carboxamide Openeye Name: 6-methyl-5-(p-tolyl)-2-(2H-tetrazol-5-ylmethoxy)naphthalene-1-carboxamide CAS Name: 6-methyl-5-(4-methylphenyl)-2-(2H-tetrazol-5-ylmethoxy)-1-naphthalenecarboxamide IUPAC Name: 6-methyl-5-(4-methylphenyl)-2-(2H-tetrazol-5-ylmethoxy)naphthalene-1-carboxamide Traditional Name: 6-methyl-5-(p-tolyl)-2-(2H-tetrazol-5-ylmethoxy)-1-naphthamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3C(=O)N)OCC4=NNN=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3C(=O)N)OCC4=NNN=N4)C

InChI

InChI=1S/C21H19N5O2/c1-12-3-6-14(7-4-12)19-13(2)5-8-16-15(19)9-10-17(20(16)21(22)27)28-11-18-23-25-26-24-18/h3-10H,11H2,1-2H3,(H2,22,27)(H,23,24,25,26)