(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2(CC2)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2(CC2)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O/c1-12-14(8-9-15(21)17(2)10-11-17)16(18)20(19-12)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3/b9-8+