N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H13N7O/c1-23-15(20-21-22-23)10-5-4-6-11(9-10)17-16(24)14-12-7-2-3-8-13(12)18-19-14/h2-9H,1H3,(H,17,24)(H,18,19)