[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(2-pyrazol-1-ylphenyl)methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(2-pyrazol-1-ylphenyl)methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-pyrazol-1-ylphenyl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-[2-(1-pyrazolyl)phenyl]methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(2-pyrazol-1-ylphenyl)methanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-pyrazol-1-ylphenyl)methanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C22H18N4OS/c1-15-24-19(14-28-15)16-7-8-20-17(13-16)9-12-25(20)22(27)18-5-2-3-6-21(18)26-11-4-10-23-26/h2-8,10-11,13-14H,9,12H2,1H3