5-methyl-N-(oxan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-methyl-N-(oxan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-methyl-N-tetrahydropyran-3-yl-1H-indazole-3-carboxamide CAS Name: 5-methyl-N-(3-oxanyl)-1H-indazole-3-carboxamide IUPAC Name: 5-methyl-N-(oxan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-methyl-N-tetrahydropyran-3-yl-1H-indazole-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)NC3CCCOC3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)NC3CCCOC3

InChI

InChI=1S/C14H17N3O2/c1-9-4-5-12-11(7-9)13(17-16-12)14(18)15-10-3-2-6-19-8-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,15,18)(H,16,17)