2-[4-(aminomethyl)piperidin-1-yl]-N-(4-oxidanylidene-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-oxidanylidene-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-isopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: 2-[4-(aminomethyl)piperidino]-N-(3-isopropyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)CN4CCC(CC4)CN

Isomeric SMILES

CC(C)C1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)CN4CCC(CC4)CN

InChI

InChI=1S/C21H27N5O2/c1-12(2)19-18-20(25-24-19)14-4-3-5-15(17(14)21(18)28)23-16(27)11-26-8-6-13(10-22)7-9-26/h3-5,12-13H,6-11,22H2,1-2H3,(H,23,27)(H,24,25)