4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C20H19ClN8O2 MolecularWeight: 438.87026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN8O2/c1-28-11-12(9-23-28)8-22-20(31)18-17(10-24-29(18)2)25-19(30)16-7-15(26-27-16)13-3-5-14(21)6-4-13/h3-7,9-11H,8H2,1-2H3,(H,22,31)(H,25,30)(H,26,27)