1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-(1-phenylethyl)-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-[4-(4-methylphenyl)-2-thiazolyl]-N-(1-phenylethyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-(1-phenylethyl)-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NC(C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NC(C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H26N4OS/c1-16(2)23-21(24(30)27-18(4)19-8-6-5-7-9-19)14-26-29(23)25-28-22(15-31-25)20-12-10-17(3)11-13-20/h5-16,18H,1-4H3,(H,27,30)