2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C25H22ClN5O2S MolecularWeight: 491.99248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H22ClN5O2S/c1-14-20(22(26)31(30-14)19-9-4-3-5-10-19)23(32)29-25-27-15(2)21(34-25)24(33)28-18-12-11-16-7-6-8-17(16)13-18/h3-5,9-13H,6-8H2,1-2H3,(H,28,33)(H,27,29,32)