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4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide

4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name:4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide
CAS Name:4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide
Traditional Name:4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furfuryl)-1-methyl-pyrazole-3-carboxamide
Formula: C25H28N6O4
MolecularWeight: 476.52762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NCC4=CC=CO4)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3C(=O)NCC4=CC=CO4)C


InChI

InChI=1S/C25H28N6O4/c1-25(2,3)17-7-9-18(10-8-17)35-16-31-12-11-20(28-31)23(32)27-21-15-30(4)29-22(21)24(33)26-14-19-6-5-13-34-19/h5-13,15H,14,16H2,1-4H3,(H,26,33)(H,27,32)


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