(E)-1-[4-(2-methylpropyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-isobutylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-isobutylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C17H20N2O/c1-13(2)10-14-4-7-16(8-5-14)17(20)9-6-15-11-18-19(3)12-15/h4-9,11-13H,10H2,1-3H3/b9-6+