4-[6-(methylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide

Systemtic Name: 4-[6-(methylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Openeye Name: 4-[6-(methylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide CAS Name: 4-[6-(methylamino)-3-imidazo[1,2-b]pyridazinyl]-N-(2-pyrrolidinylmethyl)benzamide IUPAC Name: 4-[6-(methylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Traditional Name: 4-[6-(methylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCC4CCCN4)C=C1

Isomeric SMILES

CNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCC4CCCN4)C=C1

InChI

InChI=1S/C19H22N6O/c1-20-17-8-9-18-22-12-16(25(18)24-17)13-4-6-14(7-5-13)19(26)23-11-15-3-2-10-21-15/h4-9,12,15,21H,2-3,10-11H2,1H3,(H,20,24)(H,23,26)