1-methyl-N-piperidin-1-yl-indazole-3-carboxamide

Systemtic Name: 1-methyl-N-piperidin-1-yl-indazole-3-carboxamide Openeye Name: 1-methyl-N-(1-piperidyl)indazole-3-carboxamide CAS Name: 1-methyl-N-(1-piperidinyl)-3-indazolecarboxamide IUPAC Name: 1-methyl-N-piperidin-1-ylindazole-3-carboxamide Traditional Name: 1-methyl-N-piperidino-indazole-3-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NN3CCCCC3

InChI

InChI=1S/C14H18N4O/c1-17-12-8-4-3-7-11(12)13(15-17)14(19)16-18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)