N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-(3-acetamidopropyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(C=C4)C(=O)NCCCNC(=O)C)C=C2

Isomeric SMILES

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(C=C4)C(=O)NCCCNC(=O)C)C=C2

InChI

InChI=1S/C23H24N6O2/c1-15-20(12-27-28-15)19-8-9-22-26-13-21(29(22)14-19)17-4-6-18(7-5-17)23(31)25-11-3-10-24-16(2)30/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,30)(H,25,31)(H,27,28)