6-phenyl-1-(1-propanoylpiperidin-3-yl)indazole-4-carboxamide

Systemtic Name: 6-phenyl-1-(1-propanoylpiperidin-3-yl)indazole-4-carboxamide Openeye Name: 6-phenyl-1-(1-propanoyl-3-piperidyl)indazole-4-carboxamide CAS Name: 1-[1-(1-oxopropyl)-3-piperidinyl]-6-phenyl-4-indazolecarboxamide IUPAC Name: 6-phenyl-1-(1-propanoylpiperidin-3-yl)indazole-4-carboxamide Traditional Name: 6-phenyl-1-(1-propionyl-3-piperidyl)indazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)N2C3=CC(=CC(=C3C=N2)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCCC(C1)N2C3=CC(=CC(=C3C=N2)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-2-21(27)25-10-6-9-17(14-25)26-20-12-16(15-7-4-3-5-8-15)11-18(22(23)28)19(20)13-24-26/h3-5,7-8,11-13,17H,2,6,9-10,14H2,1H3,(H2,23,28)