5-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-thiophen-2-yl-methyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-thiophen-2-yl-methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(2-thienyl)methyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-thiophen-2-ylmethyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-thiophen-2-ylmethyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-(2-thienyl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S/c1-16-21(24(30)28(26-16)18-10-5-3-6-11-18)23(20-14-9-15-32-20)22-17(2)27-29(25(22)31)19-12-7-4-8-13-19/h3-15,21-23H,1-2H3