2-bromanyl-N-[3-(1-cyclopropylpiperidin-4-yl)-2H-indazol-5-yl]-3-iodanyl-benzamide

Systemtic Name: 2-bromanyl-N-[3-(1-cyclopropylpiperidin-4-yl)-2H-indazol-5-yl]-3-iodanyl-benzamide Openeye Name: 2-bromo-N-[3-(1-cyclopropyl-4-piperidyl)-2H-indazol-5-yl]-3-iodo-benzamide CAS Name: 2-bromo-N-[3-(1-cyclopropyl-4-piperidinyl)-2H-indazol-5-yl]-3-iodobenzamide IUPAC Name: 2-bromo-N-[3-(1-cyclopropylpiperidin-4-yl)-2H-indazol-5-yl]-3-iodobenzamide Traditional Name: 2-bromo-N-[3-(1-cyclopropyl-4-piperidyl)-2H-indazol-5-yl]-3-iodo-benzamide Formula: C22H22BrIN4O MolecularWeight: 565.24475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=C(C(=CC=C5)I)Br

Isomeric SMILES

C1CC1N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=C(C(=CC=C5)I)Br

InChI

InChI=1S/C22H22BrIN4O/c23-20-16(2-1-3-18(20)24)22(29)25-14-4-7-19-17(12-14)21(27-26-19)13-8-10-28(11-9-13)15-5-6-15/h1-4,7,12-13,15H,5-6,8-11H2,(H,25,29)(H,26,27)