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

Systemtic Name: 4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O2/c1-5-27(6-2)24(30)19-12-14-20(15-13-19)25-23(29)16-22-17(3)26-28(18(22)4)21-10-8-7-9-11-21/h7-15H,5-6,16H2,1-4H3,(H,25,29)