N-(2-azanylethyl)-4-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=NN3C(=NC=C3C4=CC=C(C=C4)C(=O)NCCN)C=C2

Isomeric SMILES

C1CC1CNC2=NN3C(=NC=C3C4=CC=C(C=C4)C(=O)NCCN)C=C2

InChI

InChI=1S/C19H22N6O/c20-9-10-21-19(26)15-5-3-14(4-6-15)16-12-23-18-8-7-17(24-25(16)18)22-11-13-1-2-13/h3-8,12-13H,1-2,9-11,20H2,(H,21,26)(H,22,24)