3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]-4-pyrrolidino-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C24H25N5O3/c1-15-21(16(2)29(27-15)18-8-4-3-5-9-18)22(30)24(32)26-19-14-17(23(25)31)10-11-20(19)28-12-6-7-13-28/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H2,25,31)(H,26,32)