4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C25H26N6O2/c1-4-30-16-22(23(29-30)25(33)26-21-8-6-5-7-9-21)27-24(32)20-12-10-19(11-13-20)15-31-18(3)14-17(2)28-31/h5-14,16H,4,15H2,1-3H3,(H,26,33)(H,27,32)