N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-propoxy-benzamide CAS Name: N-[2-methyl-3-[8-(methylcarbamoylamino)-6-imidazo[1,2-b]pyridazinyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-propoxy-benzamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NN4C=CN=C4C(=C3)NC(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NN4C=CN=C4C(=C3)NC(=O)NC

InChI

InChI=1S/C25H26N6O3/c1-4-14-34-18-10-8-17(9-11-18)24(32)28-20-7-5-6-19(16(20)2)21-15-22(29-25(33)26-3)23-27-12-13-31(23)30-21/h5-13,15H,4,14H2,1-3H3,(H,28,32)(H2,26,29,33)