N-(1-oxidanylbutan-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1H-indazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1H-indazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-methylolpropyl)-1H-indazole-5-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C12H15N3O2/c1-2-10(7-16)14-12(17)8-3-4-11-9(5-8)6-13-15-11/h3-6,10,16H,2,7H2,1H3,(H,13,15)(H,14,17)