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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=CC=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/c1-4-31-22(10-12-26-31)25(33)28-20-7-5-6-19(15-20)27-24(32)21-11-13-30(29-21)16-34-23-9-8-17(2)14-18(23)3/h5-15H,4,16H2,1-3H3,(H,27,32)(H,28,33)