N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-(2H-indazol-3-yl)acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H13N5O/c22-16(8-15-12-3-1-2-4-13(12)20-21-15)18-11-6-5-10-9-17-19-14(10)7-11/h1-7,9H,8H2,(H,17,19)(H,18,22)(H,20,21)