4-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C18H25N3O2/c1-18(2,3)14-7-9-15(10-8-14)23-13-5-6-17(22)19-16-11-12-21(4)20-16/h7-12H,5-6,13H2,1-4H3,(H,19,20,22)