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

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indazole-3-carboxamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N7O/c23-15(14-12-3-1-2-4-13(12)18-19-14)17-10-5-7-11(8-6-10)22-9-16-20-21-22/h1-9H,(H,17,23)(H,18,19)