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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O2/c1-5-23(29)26-20-13-11-19(12-14-20)16(2)25-24(30)15-22-17(3)27-28(18(22)4)21-9-7-6-8-10-21/h6-14,16H,5,15H2,1-4H3,(H,25,30)(H,26,29)