4-[[1-[(2,6-dimethoxyphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(2,6-dimethoxyphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2,6-dimethoxyphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C20H24N6O5 MolecularWeight: 428.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H24N6O5/c1-5-25-11-14(17(24-25)20(28)21-2)22-19(27)13-9-10-26(23-13)12-31-18-15(29-3)7-6-8-16(18)30-4/h6-11H,5,12H2,1-4H3,(H,21,28)(H,22,27)