6-(4-chlorophenyl)-4-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 6-(4-chlorophenyl)-4-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 6-(4-chlorophenyl)-4-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 6-(4-chlorophenyl)-4-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 6-(4-chlorophenyl)-4-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 6-(4-chlorophenyl)-4-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-2-thione Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C4C=C(NC(=S)N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C4C=C(NC(=S)N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4OS/c24-16-10-8-15(9-11-16)19-13-20(26-23(30)25-19)18-14-28(17-5-2-1-3-6-17)27-22(18)21-7-4-12-29-21/h1-14,20H,(H2,25,26,30)