[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)ethanoate

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)ethanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)phenyl] 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetate CAS Name: 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetic acid [4-(4,5-diphenyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetate Traditional Name: 2-(5-keto-3-methyl-2-pyrazolin-1-yl)acetic acid [4-(4,5-diphenylthiazol-2-yl)phenyl] ester Formula: C27H21N3O3S MolecularWeight: 467.53894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)CC(=O)OC2=CC=C(C=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1)CC(=O)OC2=CC=C(C=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-18-16-23(31)30(29-18)17-24(32)33-22-14-12-21(13-15-22)27-28-25(19-8-4-2-5-9-19)26(34-27)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3