N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-2-naphthamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O/c24-18(15-6-5-13-3-1-2-4-14(13)11-15)20-16-7-9-17(10-8-16)23-12-19-21-22-23/h1-12H,(H,20,24)