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

Systemtic Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H18N8O2S MolecularWeight: 410.45292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H18N8O2S/c1-25-10-11(8-20-25)7-19-18(28)16-14(9-21-26(16)2)22-17(27)13-6-12(23-24-13)15-4-3-5-29-15/h3-6,8-10H,7H2,1-2H3,(H,19,28)(H,22,27)(H,23,24)