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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2S/c1-14-18(20(24)29(28-14)17-11-7-4-8-12-17)21(30)27-23-26-15(2)19(32-23)22(31)25-13-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3,(H,25,31)(H,26,27,30)