2-ethyl-N-[3-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-N-[3-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-[3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 2-ethyl-N-[3-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-[3-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 2-ethyl-N-[3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N6O2/c1-3-29-21(11-12-24-29)23(31)26-18-6-4-5-17(13-18)25-22(30)20-14-19(27-28-20)16-9-7-15(2)8-10-16/h4-14H,3H2,1-2H3,(H,25,30)(H,26,31)(H,27,28)