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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H23N5O2/c1-19(2,3)14-5-7-15(8-6-14)26-13-24-12-9-16(21-24)18(25)20-17-10-11-23(4)22-17/h5-12H,13H2,1-4H3,(H,20,22,25)