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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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