1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: 1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: 1-[4-(4H-imidazol-2-yl)phenyl]-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C18H13N7O MolecularWeight: 343.34212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=N1)C2=CC=C(C=C2)N3C4=C5C=NN=C5C=CC4=C(N3)C(=O)N

Isomeric SMILES

C1C=NC(=N1)C2=CC=C(C=C2)N3C4=C5C=NN=C5C=CC4=C(N3)C(=O)N

InChI

InChI=1S/C18H13N7O/c19-17(26)15-12-5-6-14-13(9-22-23-14)16(12)25(24-15)11-3-1-10(2-4-11)18-20-7-8-21-18/h1-7,9,24H,8H2,(H2,19,26)