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

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-4-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-4-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H24N8O2/c1-4-24-11-15(16(23-24)18(28)19-10-13(2)3)21-17(27)14-6-9-26(22-14)12-25-8-5-7-20-25/h5-9,11,13H,4,10,12H2,1-3H3,(H,19,28)(H,21,27)