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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC)C(=O)N3CCOCC3

InChI

InChI=1S/C16H22N6O4/c1-3-22-14(16(24)20-6-8-26-9-7-20)13(10-17-22)18-15(23)12-4-5-21(19-12)11-25-2/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,23)