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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(methoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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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)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC

InChI

InChI=1S/C20H25N5O3/c1-20(2,3)15-5-7-17(8-6-15)28-14-24-10-9-18(23-24)19(26)22-16-11-21-25(12-16)13-27-4/h5-12H,13-14H2,1-4H3,(H,22,26)