N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2/c1-10(15(21)18-11-6-2-3-7-11)17-16(22)14-12-8-4-5-9-13(12)19-20-14/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,22)(H,18,21)(H,19,20)