N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(1-methyl-3-azepanyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CN1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H20N4O/c1-19-7-3-2-4-13(10-19)17-15(20)11-5-6-14-12(8-11)9-16-18-14/h5-6,8-9,13H,2-4,7,10H2,1H3,(H,16,18)(H,17,20)