4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C26H32N8O3 MolecularWeight: 504.58408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C26H32N8O3/c1-7-34-23(25(36)29-21-14-27-32(6)17(21)2)22(15-28-34)30-24(35)20-12-13-33(31-20)16-37-19-10-8-18(9-11-19)26(3,4)5/h8-15H,7,16H2,1-6H3,(H,29,36)(H,30,35)