4-(4-ethanoyl-3-methyl-5-phenylazanyl-thiophen-2-yl)carbonyl-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(4-ethanoyl-3-methyl-5-phenylazanyl-thiophen-2-yl)carbonyl-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(4-acetyl-5-anilino-3-methyl-thiophene-2-carbonyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-acetyl-5-anilino-3-methyl-2-thiophenyl)-oxomethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(4-acetyl-5-anilino-3-methylthiophene-2-carbonyl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(4-acetyl-5-anilino-3-methyl-thiophene-2-carbonyl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C)NC2=CC=CC=C2)C(=O)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C)NC2=CC=CC=C2)C(=O)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N3O3S/c1-15-20(17(3)29)24(26-18-11-7-5-8-12-18)32-23(15)22(30)21-16(2)27(4)28(25(21)31)19-13-9-6-10-14-19/h5-14,26H,1-4H3