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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=C(C=CC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NCCCNC(=O)C

Isomeric SMILES

CC1=C(C=NN1)C2=C(C=CC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NCCCNC(=O)C

InChI

InChI=1S/C23H24N6O2/c1-15-20(13-27-28-15)19-12-17(21-14-26-22-6-3-4-11-29(21)22)7-8-18(19)23(31)25-10-5-9-24-16(2)30/h3-4,6-8,11-14H,5,9-10H2,1-2H3,(H,24,30)(H,25,31)(H,27,28)