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

Systemtic Name: 1-methyl-N-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C

InChI

InChI=1S/C22H20N6O2/c1-14-3-5-15(6-4-14)19-13-20(26-25-19)22(30)24-17-9-7-16(8-10-17)23-21(29)18-11-12-28(2)27-18/h3-13H,1-2H3,(H,23,29)(H,24,30)(H,25,26)