N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-3-phenylmethoxy-azetidine-1-carboxamide

Systemtic Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-3-phenylmethoxy-azetidine-1-carboxamide Openeye Name: 3-benzyloxy-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]azetidine-1-carboxamide CAS Name: N-[2-methyl-3-[8-(methylcarbamoylamino)-6-imidazo[1,2-b]pyridazinyl]phenyl]-3-phenylmethoxy-1-azetidinecarboxamide IUPAC Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-3-phenylmethoxyazetidine-1-carboxamide Traditional Name: 3-benzoxy-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]azetidine-1-carboxamide Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)N2CC(C2)OCC3=CC=CC=C3)C4=NN5C=CN=C5C(=C4)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)N2CC(C2)OCC3=CC=CC=C3)C4=NN5C=CN=C5C(=C4)NC(=O)NC

InChI

InChI=1S/C26H27N7O3/c1-17-20(22-13-23(29-25(34)27-2)24-28-11-12-33(24)31-22)9-6-10-21(17)30-26(35)32-14-19(15-32)36-16-18-7-4-3-5-8-18/h3-13,19H,14-16H2,1-2H3,(H,30,35)(H2,27,29,34)