3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: 3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: 3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: 3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: 3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: 3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C16H12N6O/c17-15(23)10-3-1-2-9(6-10)14-12-7-11(16-18-8-19-22-16)4-5-13(12)20-21-14/h1-8H,(H2,17,23)(H,20,21)(H,18,19,22)