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

Systemtic Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-4-24-10-16(17(23-24)18(20)26)21-19(27)15-5-6-25(22-15)11-28-14-8-12(2)7-13(3)9-14/h5-10H,4,11H2,1-3H3,(H2,20,26)(H,21,27)