N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C26H21BrN4OS MolecularWeight: 517.44014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H21BrN4OS/c1-17-15-22(18(2)30(17)20-12-10-19(27)11-13-20)23-16-25(28-26(32)24-9-6-14-33-24)31(29-23)21-7-4-3-5-8-21/h3-16H,1-2H3,(H,28,32)