N-(1H-indazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1H-indazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1H-indazol-5-yl)cyclopropanecarboxamide CAS Name: N-(1H-indazol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1H-indazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1H-indazol-5-yl)cyclopropanecarboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C11H11N3O/c15-11(7-1-2-7)13-9-3-4-10-8(5-9)6-12-14-10/h3-7H,1-2H2,(H,12,14)(H,13,15)