(1R,2S)-N-(1H-indazol-5-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(1H-indazol-5-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(1H-indazol-5-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(1H-indazol-5-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(1H-indazol-5-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(1H-indazol-5-yl)-2-methyl-cyclopropanecarboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C12H13N3O/c1-7-4-10(7)12(16)14-9-2-3-11-8(5-9)6-13-15-11/h2-3,5-7,10H,4H2,1H3,(H,13,15)(H,14,16)/t7-,10+/m0/s1