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

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[(1-cyclopropyltetrazol-5-yl)methoxy]naphthalene-2-carboxamide CAS Name: 3-[(1-cyclopropyl-5-tetrazolyl)methoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(1-cyclopropyltetrazol-5-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-naphthamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-23(24-14-16-6-2-1-3-7-16)20-12-17-8-4-5-9-18(17)13-21(20)30-15-22-25-26-27-28(22)19-10-11-19/h1-9,12-13,19H,10-11,14-15H2,(H,24,29)