N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-4-methyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-4-methyl-benzamide Formula: C30H31FN4O2 MolecularWeight: 498.591143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C30H31FN4O2/c1-21(2)17-18-34(30(37)24-11-9-22(3)10-12-24)20-29(36)32-28-19-27(23-7-5-4-6-8-23)33-35(28)26-15-13-25(31)14-16-26/h4-16,19,21H,17-18,20H2,1-3H3,(H,32,36)