N-(2-methylphenyl)-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[(1-propyltetrazol-5-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[(1-propyl-5-tetrazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[(1-propyltetrazol-5-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(o-tolyl)-3-[(1-propyltetrazol-5-yl)methoxy]-2-naphthamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H23N5O2/c1-3-12-28-22(25-26-27-28)15-30-21-14-18-10-6-5-9-17(18)13-19(21)23(29)24-20-11-7-4-8-16(20)2/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,29)