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

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: 2-[4-(aminomethyl)piperidino]-N-(3-ethyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)CN4CCC(CC4)CN

Isomeric SMILES

CCC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=O)CN4CCC(CC4)CN

InChI

InChI=1S/C20H25N5O2/c1-2-14-18-19(24-23-14)13-4-3-5-15(17(13)20(18)27)22-16(26)11-25-8-6-12(10-21)7-9-25/h3-5,12H,2,6-11,21H2,1H3,(H,22,26)(H,23,24)