1-[(4-tert-butylphenoxy)methyl]-N-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclopropyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclopropyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclopropyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclopropylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-cyclopropyl-pyrazole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CC3

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)13-4-8-15(9-5-13)23-12-21-11-10-16(20-21)17(22)19-14-6-7-14/h4-5,8-11,14H,6-7,12H2,1-3H3,(H,19,22)