2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C23H25N5O2/c1-4-14-24-23(30)26-19-12-10-18(11-13-19)25-22(29)15-21-16(2)27-28(17(21)3)20-8-6-5-7-9-20/h4-13H,1,14-15H2,2-3H3,(H,25,29)(H2,24,26,30)