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

Systemtic Name: 2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

InChI

InChI=1S/C24H28N4O4/c1-15-18(16(2)28(26-15)17-10-8-7-9-11-17)13-23(29)25-20-14-22(32-6)21(31-5)12-19(20)24(30)27(3)4/h7-12,14H,13H2,1-6H3,(H,25,29)