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

Systemtic Name: 3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-16-20(17(2)29(27-16)19-8-4-3-5-9-19)15-23(30)26-21-14-18(24(25)31)10-11-22(21)28-12-6-7-13-28/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H2,25,31)(H,26,30)