5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2S/c1-14-25-19(13-31-14)15-7-8-20-16(11-15)9-10-27(20)23(30)18-12-21(22(24)29)28(26-18)17-5-3-2-4-6-17/h2-8,11,13,21H,9-10,12H2,1H3,(H2,24,29)