N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-2-methyl-pyrazole-3-carboxamide Formula: C21H22N8O3 MolecularWeight: 434.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N8O3/c1-12-17(10-22-28(12)2)24-21(31)19-18(11-23-29(19)3)25-20(30)16-9-15(26-27-16)13-5-7-14(32-4)8-6-13/h5-11H,1-4H3,(H,24,31)(H,25,30)(H,26,27)