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

Systemtic Name: 4-methyl-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-methyl-2-[(3R)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-methyl-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-methyl-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-methyl-2-[(5R)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]thiazole Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3S/c1-14-8-10-17(11-9-14)19-12-18(16-6-4-3-5-7-16)22-23(19)20-21-15(2)13-24-20/h3-11,13,19H,12H2,1-2H3/t19-/m1/s1