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

Systemtic Name: 2-[3-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]-3-oxidanylidene-propyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[3-[4-(4,5-diphenylthiazol-2-yl)phenyl]-3-oxo-propyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[3-[4-(4,5-diphenyl-2-thiazolyl)phenyl]-3-oxopropyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]-3-oxopropyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[3-[4-(4,5-diphenylthiazol-2-yl)phenyl]-3-keto-propyl]-5-methyl-2-pyrazolin-3-one Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N3O2S/c1-19-18-25(33)31(30-19)17-16-24(32)20-12-14-23(15-13-20)28-29-26(21-8-4-2-5-9-21)27(34-28)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3