1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4/c1-4-29-21(23(31)27-9-11-32-12-10-27)19(14-24-29)25-22(30)18-7-8-28(26-18)15-33-20-6-5-16(2)13-17(20)3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,30)