N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H22N8O3 MolecularWeight: 398.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H22N8O3/c1-2-26-16(18(28)23-8-10-29-11-9-23)15(12-20-26)21-17(27)14-4-7-25(22-14)13-24-6-3-5-19-24/h3-7,12H,2,8-11,13H2,1H3,(H,21,27)