4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]thiazole Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3S/c1-13-11-18(15-5-3-2-4-6-15)23(22-13)19-21-17(12-24-19)14-7-9-16(20)10-8-14/h2-10,12,18H,11H2,1H3/t18-/m1/s1