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

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[(1-cyclopropyltetrazol-5-yl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[(1-cyclopropyl-5-tetrazolyl)methoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[(1-cyclopropyltetrazol-5-yl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[(1-cyclopropyltetrazol-5-yl)methoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NN=NN4C5CC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NN=NN4C5CC5

InChI

InChI=1S/C23H21N5O3/c1-30-20-9-5-4-8-19(20)24-23(29)18-12-15-6-2-3-7-16(15)13-21(18)31-14-22-25-26-27-28(22)17-10-11-17/h2-9,12-13,17H,10-11,14H2,1H3,(H,24,29)