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

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)propanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)phenyl] 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanoate CAS Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanoic acid [4-(4,5-diphenyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanoate Traditional Name: 3-(5-keto-3-methyl-2-pyrazolin-1-yl)propionic acid [4-(4,5-diphenylthiazol-2-yl)phenyl] ester Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N3O3S/c1-19-18-24(32)31(30-19)17-16-25(33)34-23-14-12-22(13-15-23)28-29-26(20-8-4-2-5-9-20)27(35-28)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3