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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-8-11-17(23-12)16(22)10-9-15-13(2)20-21(18(15)19)14-6-4-3-5-7-14/h3-11H,1-2H3/b10-9+