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

Systemtic Name: N-[3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-4-21(27)23-17-9-8-10-18(13-17)24-22(28)14-20-15(2)25-26(16(20)3)19-11-6-5-7-12-19/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,28)