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

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O3/c1-6-27-13-18(19(26-27)21(30)23-5)24-20(29)17-11-12-28(25-17)14-31-16-9-7-15(8-10-16)22(2,3)4/h7-13H,6,14H2,1-5H3,(H,23,30)(H,24,29)