2-[1-[2-(5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole

Systemtic Name: 2-[1-[2-(5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole Openeye Name: 2-[1-[2-(5-methoxyindolin-1-yl)-6-methyl-4-pyridyl]pyrazol-3-yl]thiazole CAS Name: 2-[1-[2-(5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]-3-pyrazolyl]thiazole IUPAC Name: 2-[1-[2-(5-methoxy-2,3-dihydroindol-1-yl)-6-methylpyridin-4-yl]pyrazol-3-yl]-1,3-thiazole Traditional Name: 2-[1-[2-(5-methoxyindolin-1-yl)-6-methyl-4-pyridyl]pyrazol-3-yl]thiazole Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N2C=CC(=N2)C3=NC=CS3)N4CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=NC(=CC(=C1)N2C=CC(=N2)C3=NC=CS3)N4CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C21H19N5OS/c1-14-11-16(26-9-6-18(24-26)21-22-7-10-28-21)13-20(23-14)25-8-5-15-12-17(27-2)3-4-19(15)25/h3-4,6-7,9-13H,5,8H2,1-2H3