N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H20N6O2S MolecularWeight: 468.5303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O2S/c1-15-7-9-16(10-8-15)22-19(13-31(30-22)18-5-3-2-4-6-18)24(33)29-25-28-21(14-34-25)17-11-20(23(26)32)27-12-17/h2-14,27H,1H3,(H2,26,32)(H,28,29,33)