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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O3/c1-4-22-14(16(24)21-5-7-25-8-6-21)13(10-17-22)18-15(23)12-9-11(2)20(3)19-12/h9-10H,4-8H2,1-3H3,(H,18,23)