N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-phenylethanoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-22(17(2)26(25-16)19-11-7-4-8-12-19)24-20(27)13-14-23-21(28)15-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,23,28)(H,24,27)