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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N6O4/c1-2-27-19(21(29)25-10-12-30-13-11-25)18(14-22-27)23-20(28)17-8-9-26(24-17)15-31-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,23,28)