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

Systemtic Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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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)C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O3/c1-6-27-19(21(29)25(4)5)18(12-22-27)23-20(28)17-7-8-26(24-17)13-30-16-10-14(2)9-15(3)11-16/h7-12H,6,13H2,1-5H3,(H,23,28)