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

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclopropyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclopropyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: 2-[4-(aminomethyl)piperidino]-N-(3-cyclopropyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)CN5CCC(CC5)CN

Isomeric SMILES

C1CC1C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)CN5CCC(CC5)CN

InChI

InChI=1S/C21H25N5O2/c22-10-12-6-8-26(9-7-12)11-16(27)23-15-3-1-2-14-17(15)21(28)18-19(13-4-5-13)24-25-20(14)18/h1-3,12-13H,4-11,22H2,(H,23,27)(H,24,25)