(4-tert-butylphenyl)-(3-methylpyrazol-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-(3-methylpyrazol-1-yl)methanone CAS Name: (4-tert-butylphenyl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (4-tert-butylphenyl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-(3-methylpyrazol-1-yl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H18N2O/c1-11-9-10-17(16-11)14(18)12-5-7-13(8-6-12)15(2,3)4/h5-10H,1-4H3