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

Systemtic Name: 3-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(1-propyltetrazol-5-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(1-propyl-5-tetrazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(1-propyltetrazol-5-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(1-propyltetrazol-5-yl)-2-naphthamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C16H17N5O2/c1-3-8-21-16(18-19-20-21)17-15(22)13-9-11-6-4-5-7-12(11)10-14(13)23-2/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,20,22)