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

Systemtic Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H20N10O2 MolecularWeight: 408.4172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C18H20N10O2/c1-25-11-13(9-21-25)8-19-18(30)16-15(10-22-26(16)2)23-17(29)14-4-7-28(24-14)12-27-6-3-5-20-27/h3-7,9-11H,8,12H2,1-2H3,(H,19,30)(H,23,29)