5-chloranyl-3-methyl-N-[2-methyl-5-(thiophen-2-ylcarbonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[2-methyl-5-(thiophen-2-ylcarbonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[2-methyl-5-(thiophene-2-carbonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[2-methyl-5-(thiophene-2-carbonylamino)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[2-methyl-5-(2-thenoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-14-10-11-16(25-22(29)19-9-6-12-31-19)13-18(14)26-23(30)20-15(2)27-28(21(20)24)17-7-4-3-5-8-17/h3-13H,1-2H3,(H,25,29)(H,26,30)