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

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

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N8O3/c1-28-12-13(10-23-28)9-22-21(31)19-18(11-24-29(19)2)25-20(30)17-8-16(26-27-17)14-5-4-6-15(7-14)32-3/h4-8,10-12H,9H2,1-3H3,(H,22,31)(H,25,30)(H,26,27)