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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-6-26-14-17(16(2)24-26)13-23-21(28)20-11-12-27(25-20)15-29-19-9-7-18(8-10-19)22(3,4)5/h7-12,14H,6,13,15H2,1-5H3,(H,23,28)