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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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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=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN5O3/c1-25(2,3)18-7-9-21(10-8-18)33-16-30-12-11-23(29-30)24(32)28-20-14-27-31(15-20)17-34-22-6-4-5-19(26)13-22/h4-15H,16-17H2,1-3H3,(H,28,32)