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

Systemtic Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H26N6O3/c1-4-30-15-21(23(29-30)25(33)26-19-8-6-5-7-9-19)27-24(32)20-12-13-31(28-20)16-34-22-11-10-17(2)14-18(22)3/h5-15H,4,16H2,1-3H3,(H,26,33)(H,27,32)