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

Systemtic Name: 4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C25H19ClN4S MolecularWeight: 442.96316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4S/c26-19-13-11-18(12-14-19)24-21(16-30(29-24)20-9-5-2-6-10-20)23-15-22(27-25(31)28-23)17-7-3-1-4-8-17/h1-16,23H,(H2,27,28,31)