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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]quinoline-2-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]quinaldamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H12N6O/c24-17(16-9-8-12-4-1-2-7-15(12)20-16)19-13-5-3-6-14(10-13)23-11-18-21-22-23/h1-11H,(H,19,24)