N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H21N5O2S/c1-15(30)25-18-11-9-17(10-12-18)21-14-32-24(26-21)27-23(31)22-13-20(16-7-8-16)28-29(22)19-5-3-2-4-6-19/h2-6,9-14,16H,7-8H2,1H3,(H,25,30)(H,26,27,31)