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

Systemtic Name: 1-ethyl-N-phenyl-4-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O3/c1-4-31-16-23(24(30-31)26(34)27-20-8-6-5-7-9-20)28-25(33)22-14-15-32(29-22)17-35-21-12-10-19(11-13-21)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,27,34)(H,28,33)