3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-one

Systemtic Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-one Openeye Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-one CAS Name: 3-methyl-1-(1-methyl-4-pyrazolyl)-2-phenyl-1-pentanone IUPAC Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenylpentan-1-one Traditional Name: 3-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)C2=CN(N=C2)C

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)C2=CN(N=C2)C

InChI

InChI=1S/C16H20N2O/c1-4-12(2)15(13-8-6-5-7-9-13)16(19)14-10-17-18(3)11-14/h5-12,15H,4H2,1-3H3