N-(1H-indazol-7-yl)cyclobutanecarboxamide

Systemtic Name: N-(1H-indazol-7-yl)cyclobutanecarboxamide Openeye Name: N-(1H-indazol-7-yl)cyclobutanecarboxamide CAS Name: N-(1H-indazol-7-yl)cyclobutanecarboxamide IUPAC Name: N-(1H-indazol-7-yl)cyclobutanecarboxamide Traditional Name: N-(1H-indazol-7-yl)cyclobutanecarboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C12H13N3O/c16-12(8-3-1-4-8)14-10-6-2-5-9-7-13-15-11(9)10/h2,5-8H,1,3-4H2,(H,13,15)(H,14,16)