1-[4-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(5-amino-3-tert-butyl-pyrazol-1-yl)phenyl]ethanone CAS Name: 1-[4-(5-amino-3-tert-butyl-1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-amino-3-tert-butyl-pyrazol-1-yl)phenyl]ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C15H19N3O/c1-10(19)11-5-7-12(8-6-11)18-14(16)9-13(17-18)15(2,3)4/h5-9H,16H2,1-4H3