2-(4-methylpyridin-2-yl)-5-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-(4-methylpyridin-2-yl)-5-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-3H-isoindol-1-one Openeye Name: 2-(4-methyl-2-pyridyl)-5-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]isoindolin-1-one CAS Name: 2-(4-methyl-2-pyridinyl)-5-[6-(1H-pyrazol-4-yl)-3-imidazo[1,2-a]pyridinyl]-3H-isoindol-1-one IUPAC Name: 2-(4-methylpyridin-2-yl)-5-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-3H-isoindol-1-one Traditional Name: 2-(4-methyl-2-pyridyl)-5-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]isoindolin-1-one Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CC3=C(C2=O)C=CC(=C3)C4=CN=C5N4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

CC1=CC(=NC=C1)N2CC3=C(C2=O)C=CC(=C3)C4=CN=C5N4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C24H18N6O/c1-15-6-7-25-23(8-15)30-14-18-9-16(2-4-20(18)24(30)31)21-12-26-22-5-3-17(13-29(21)22)19-10-27-28-11-19/h2-13H,14H2,1H3,(H,27,28)